NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444503 |
2kht   |
16254 | cing | 4-filtered-FRED | STAR | entry | full | 299 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kht
# This FRED archive file contains, for PDB entry <2kht>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kht
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kht
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3451.10
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Neutrophil_defensin_1 A . 1 1
stop_
save_
save_Neutrophil_defensin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neutrophil defensin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACYCRIPACIAGERRYGTCIYQGRLWAFCC
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 CYS . 1 1
3 TYR . 1 1
4 CYS . 1 1
5 ARG . 1 1
6 ILE . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 TYR . 1 1
17 GLY . 1 1
18 THR . 1 1
19 CYS . 1 1
20 ILE . 1 1
21 TYR . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 TRP . 1 1
27 ALA . 1 1
28 PHE . 1 1
29 CYS . 1 1
30 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
CYS 2 2 1 1
TYR 3 3 1 1
CYS 4 4 1 1
ARG 5 5 1 1
ILE 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
TYR 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
ILE 20 20 1 1
TYR 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
TRP 26 26 1 1
ALA 27 27 1 1
PHE 28 28 1 1
CYS 29 29 1 1
CYS 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 . SG 1 1
1 1 2 1 1 30 CYS SG . 30 . SG 1 1
2 1 1 1 1 4 CYS SG . 4 . SG 1 1
2 1 2 1 1 19 CYS SG . 19 . SG 1 1
3 1 1 1 1 9 CYS SG . 9 . SG 1 1
3 1 2 1 1 29 CYS SG . 29 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 0.9 2.9 1 1
2 1 . . . . . 1.9 0.9 2.9 1 1
3 1 . . . . . 1.9 0.9 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA CA . 1 . CA 1 2
1 1 2 1 1 2 CYS CA . 2 . CA 1 2
2 1 1 1 1 2 CYS CA . 2 . CA 1 2
2 1 2 1 1 3 TYR CA . 3 . CA 1 2
3 1 1 1 1 3 TYR CA . 3 . CA 1 2
3 1 2 1 1 4 CYS CA . 4 . CA 1 2
4 1 1 1 1 4 CYS CA . 4 . CA 1 2
4 1 2 1 1 5 ARG CA . 5 . CA 1 2
5 1 1 1 1 5 ARG CA . 5 . CA 1 2
5 1 2 1 1 6 ILE CA . 6 . CA 1 2
6 1 1 1 1 6 ILE CA . 6 . CA 1 2
6 1 2 1 1 7 PRO CA . 7 . CA 1 2
7 1 1 1 1 8 ALA CA . 8 . CA 1 2
7 1 2 1 1 9 CYS CA . 9 . CA 1 2
8 1 1 1 1 9 CYS CA . 9 . CA 1 2
8 1 2 1 1 10 ILE CA . 10 . CA 1 2
9 1 1 1 1 10 ILE CA . 10 . CA 1 2
9 1 2 1 1 11 ALA CA . 11 . CA 1 2
10 1 1 1 1 11 ALA CA . 11 . CA 1 2
10 1 2 1 1 12 GLY CA . 12 . CA 1 2
11 1 1 1 1 12 GLY CA . 12 . CA 1 2
11 1 2 1 1 13 GLU CA . 13 . CA 1 2
12 1 1 1 1 13 GLU CA . 13 . CA 1 2
12 1 2 1 1 14 ARG CA . 14 . CA 1 2
13 1 1 1 1 14 ARG CA . 14 . CA 1 2
13 1 2 1 1 15 ARG CA . 15 . CA 1 2
14 1 1 1 1 17 GLY CA . 17 . CA 1 2
14 1 2 1 1 18 THR CA . 18 . CA 1 2
15 1 1 1 1 18 THR CA . 18 . CA 1 2
15 1 2 1 1 19 CYS CA . 19 . CA 1 2
16 1 1 1 1 20 ILE CA . 20 . CA 1 2
16 1 2 1 1 21 TYR CA . 21 . CA 1 2
17 1 1 1 1 22 GLN CA . 22 . CA 1 2
17 1 2 1 1 23 GLY CA . 23 . CA 1 2
18 1 1 1 1 28 PHE CA . 28 . CA 1 2
18 1 2 1 1 29 CYS CA . 29 . CA 1 2
19 1 1 1 1 29 CYS CA . 29 . CA 1 2
19 1 2 1 1 30 CYS CA . 30 . CA 1 2
20 1 1 1 1 1 ALA CB . 1 . CB 1 2
20 1 2 1 1 2 CYS CA . 2 . CA 1 2
21 1 1 1 1 1 ALA CB . 1 . CB 1 2
21 1 2 1 1 2 CYS CB . 2 . CB 1 2
22 1 1 1 1 1 ALA CA . 1 . CA 1 2
22 1 2 1 1 2 CYS CB . 2 . CB 1 2
23 1 1 1 1 2 CYS CA . 2 . CA 1 2
23 1 2 1 1 3 TYR CB . 3 . CB 1 2
24 1 1 1 1 3 TYR CA . 3 . CA 1 2
24 1 2 1 1 4 CYS CB . 4 . CB 1 2
25 1 1 1 1 3 TYR CB . 3 . CB 1 2
25 1 2 1 1 4 CYS CB . 4 . CB 1 2
26 1 1 1 1 3 TYR CB . 3 . CB 1 2
26 1 2 1 1 4 CYS CA . 4 . CA 1 2
27 1 1 1 1 4 CYS CA . 4 . CA 1 2
27 1 2 1 1 5 ARG CB . 5 . CB 1 2
28 1 1 1 1 4 CYS CA . 4 . CA 1 2
28 1 2 1 1 5 ARG CG . 5 . CG 1 2
29 1 1 1 1 4 CYS CB . 4 . CB 1 2
29 1 2 1 1 5 ARG CD . 5 . CD 1 2
30 1 1 1 1 4 CYS CB . 4 . CB 1 2
30 1 2 1 1 5 ARG CB . 5 . CB 1 2
31 1 1 1 1 4 CYS CA . 4 . CA 1 2
31 1 2 1 1 5 ARG CD . 5 . CD 1 2
32 1 1 1 1 4 CYS CB . 4 . CB 1 2
32 1 2 1 1 5 ARG CA . 5 . CA 1 2
33 1 1 1 1 5 ARG CB . 5 . CB 1 2
33 1 2 1 1 6 ILE CG1 . 6 . CG1 1 2
34 1 1 1 1 5 ARG CB . 5 . CB 1 2
34 1 2 1 1 6 ILE CD1 . 6 . CD1 1 2
35 1 1 1 1 5 ARG CB . 5 . CB 1 2
35 1 2 1 1 6 ILE CA . 6 . CA 1 2
36 1 1 1 1 5 ARG CD . 5 . CD 1 2
36 1 2 1 1 6 ILE CG1 . 6 . CG1 1 2
37 1 1 1 1 5 ARG CG . 5 . CG 1 2
37 1 2 1 1 6 ILE CG1 . 6 . CG1 1 2
38 1 1 1 1 5 ARG CA . 5 . CA 1 2
38 1 2 1 1 6 ILE CD1 . 6 . CD1 1 2
39 1 1 1 1 5 ARG CD . 5 . CD 1 2
39 1 2 1 1 6 ILE CD1 . 6 . CD1 1 2
40 1 1 1 1 6 ILE CA . 6 . CA 1 2
40 1 2 1 1 7 PRO CG . 7 . CG 1 2
41 1 1 1 1 6 ILE CB . 6 . CB 1 2
41 1 2 1 1 7 PRO CD . 7 . CD 1 2
42 1 1 1 1 6 ILE CG1 . 6 . CG1 1 2
42 1 2 1 1 7 PRO CB . 7 . CB 1 2
43 1 1 1 1 6 ILE CG1 . 6 . CG1 1 2
43 1 2 1 1 7 PRO CD . 7 . CD 1 2
44 1 1 1 1 6 ILE CG1 . 6 . CG1 1 2
44 1 2 1 1 7 PRO CG . 7 . CG 1 2
45 1 1 1 1 6 ILE CD1 . 6 . CD1 1 2
45 1 2 1 1 7 PRO CA . 7 . CA 1 2
46 1 1 1 1 6 ILE CD1 . 6 . CD1 1 2
46 1 2 1 1 7 PRO CB . 7 . CB 1 2
47 1 1 1 1 6 ILE CA . 6 . CA 1 2
47 1 2 1 1 7 PRO CB . 7 . CB 1 2
48 1 1 1 1 7 PRO CD . 7 . CD 1 2
48 1 2 1 1 8 ALA CA . 8 . CA 1 2
49 1 1 1 1 7 PRO CD . 7 . CD 1 2
49 1 2 1 1 8 ALA CB . 8 . CB 1 2
50 1 1 1 1 7 PRO CA . 7 . CA 1 2
50 1 2 1 1 8 ALA CB . 8 . CB 1 2
51 1 1 1 1 7 PRO CB . 7 . CB 1 2
51 1 2 1 1 8 ALA CA . 8 . CA 1 2
52 1 1 1 1 7 PRO CG . 7 . CG 1 2
52 1 2 1 1 8 ALA CB . 8 . CB 1 2
53 1 1 1 1 8 ALA CA . 8 . CA 1 2
53 1 2 1 1 9 CYS CB . 9 . CB 1 2
54 1 1 1 1 8 ALA CB . 8 . CB 1 2
54 1 2 1 1 9 CYS CB . 9 . CB 1 2
55 1 1 1 1 8 ALA CB . 8 . CB 1 2
55 1 2 1 1 9 CYS CA . 9 . CA 1 2
56 1 1 1 1 9 CYS CB . 9 . CB 1 2
56 1 2 1 1 10 ILE CG1 . 10 . CG1 1 2
57 1 1 1 1 9 CYS CA . 9 . CA 1 2
57 1 2 1 1 10 ILE CB . 10 . CB 1 2
58 1 1 1 1 9 CYS CB . 9 . CB 1 2
58 1 2 1 1 10 ILE CD1 . 10 . CD1 1 2
59 1 1 1 1 9 CYS CA . 9 . CA 1 2
59 1 2 1 1 10 ILE CD1 . 10 . CD1 1 2
60 1 1 1 1 9 CYS CA . 9 . CA 1 2
60 1 2 1 1 10 ILE CG1 . 10 . CG1 1 2
61 1 1 1 1 9 CYS CB . 9 . CB 1 2
61 1 2 1 1 10 ILE CB . 10 . CB 1 2
62 1 1 1 1 10 ILE CB . 10 . CB 1 2
62 1 2 1 1 11 ALA CB . 11 . CB 1 2
63 1 1 1 1 10 ILE CB . 10 . CB 1 2
63 1 2 1 1 11 ALA CA . 11 . CA 1 2
64 1 1 1 1 10 ILE CA . 10 . CA 1 2
64 1 2 1 1 11 ALA CB . 11 . CB 1 2
65 1 1 1 1 10 ILE CD1 . 10 . CD1 1 2
65 1 2 1 1 11 ALA CA . 11 . CA 1 2
66 1 1 1 1 10 ILE CG2 . 10 . CG2 1 2
66 1 2 1 1 11 ALA CA . 11 . CA 1 2
67 1 1 1 1 10 ILE CG1 . 10 . CG1 1 2
67 1 2 1 1 11 ALA CB . 11 . CB 1 2
68 1 1 1 1 11 ALA CB . 11 . CB 1 2
68 1 2 1 1 12 GLY CA . 12 . CA 1 2
69 1 1 1 1 12 GLY CA . 12 . CA 1 2
69 1 2 1 1 13 GLU CG . 13 . CG 1 2
70 1 1 1 1 12 GLY CA . 12 . CA 1 2
70 1 2 1 1 13 GLU CB . 13 . CB 1 2
71 1 1 1 1 13 GLU CA . 13 . CA 1 2
71 1 2 1 1 14 ARG CG . 14 . CG 1 2
72 1 1 1 1 13 GLU CB . 13 . CB 1 2
72 1 2 1 1 14 ARG CA . 14 . CA 1 2
73 1 1 1 1 13 GLU CG . 13 . CG 1 2
73 1 2 1 1 14 ARG CD . 14 . CD 1 2
74 1 1 1 1 13 GLU CG . 13 . CG 1 2
74 1 2 1 1 14 ARG CB . 14 . CB 1 2
75 1 1 1 1 13 GLU CG . 13 . CG 1 2
75 1 2 1 1 14 ARG CG . 14 . CG 1 2
76 1 1 1 1 13 GLU CG . 13 . CG 1 2
76 1 2 1 1 14 ARG CA . 14 . CA 1 2
77 1 1 1 1 13 GLU CB . 13 . CB 1 2
77 1 2 1 1 14 ARG CG . 14 . CG 1 2
78 1 1 1 1 15 ARG CB . 15 . CB 1 2
78 1 2 1 1 16 TYR CA . 16 . CA 1 2
79 1 1 1 1 15 ARG CD . 15 . CD 1 2
79 1 2 1 1 16 TYR CB . 16 . CB 1 2
80 1 1 1 1 15 ARG CB . 15 . CB 1 2
80 1 2 1 1 16 TYR CB . 16 . CB 1 2
81 1 1 1 1 15 ARG CA . 15 . CA 1 2
81 1 2 1 1 16 TYR CB . 16 . CB 1 2
82 1 1 1 1 15 ARG CG . 15 . CG 1 2
82 1 2 1 1 16 TYR CB . 16 . CB 1 2
83 1 1 1 1 17 GLY CA . 17 . CA 1 2
83 1 2 1 1 18 THR CB . 18 . CB 1 2
84 1 1 1 1 17 GLY CA . 17 . CA 1 2
84 1 2 1 1 18 THR CG2 . 18 . CG2 1 2
85 1 1 1 1 18 THR CA . 18 . CA 1 2
85 1 2 1 1 19 CYS CB . 19 . CB 1 2
86 1 1 1 1 18 THR CB . 18 . CB 1 2
86 1 2 1 1 19 CYS CB . 19 . CB 1 2
87 1 1 1 1 18 THR CB . 18 . CB 1 2
87 1 2 1 1 19 CYS CA . 19 . CA 1 2
88 1 1 1 1 18 THR CG2 . 18 . CG2 1 2
88 1 2 1 1 19 CYS CB . 19 . CB 1 2
89 1 1 1 1 18 THR CG2 . 18 . CG2 1 2
89 1 2 1 1 19 CYS CA . 19 . CA 1 2
90 1 1 1 1 19 CYS CA . 19 . CA 1 2
90 1 2 1 1 20 ILE CB . 20 . CB 1 2
91 1 1 1 1 19 CYS CB . 19 . CB 1 2
91 1 2 1 1 20 ILE CG1 . 20 . CG1 1 2
92 1 1 1 1 19 CYS CA . 19 . CA 1 2
92 1 2 1 1 20 ILE CD1 . 20 . CD1 1 2
93 1 1 1 1 19 CYS CB . 19 . CB 1 2
93 1 2 1 1 20 ILE CG2 . 20 . CG2 1 2
94 1 1 1 1 19 CYS CB . 19 . CB 1 2
94 1 2 1 1 20 ILE CA . 20 . CA 1 2
95 1 1 1 1 19 CYS CB . 19 . CB 1 2
95 1 2 1 1 20 ILE CD1 . 20 . CD1 1 2
96 1 1 1 1 19 CYS CA . 19 . CA 1 2
96 1 2 1 1 20 ILE CG2 . 20 . CG2 1 2
97 1 1 1 1 20 ILE CA . 20 . CA 1 2
97 1 2 1 1 21 TYR CB . 21 . CB 1 2
98 1 1 1 1 20 ILE CB . 20 . CB 1 2
98 1 2 1 1 21 TYR CA . 21 . CA 1 2
99 1 1 1 1 20 ILE CB . 20 . CB 1 2
99 1 2 1 1 21 TYR CB . 21 . CB 1 2
100 1 1 1 1 20 ILE CG1 . 20 . CG1 1 2
100 1 2 1 1 21 TYR CA . 21 . CA 1 2
101 1 1 1 1 20 ILE CD1 . 20 . CD1 1 2
101 1 2 1 1 21 TYR CA . 21 . CA 1 2
102 1 1 1 1 20 ILE CG2 . 20 . CG2 1 2
102 1 2 1 1 21 TYR CB . 21 . CB 1 2
103 1 1 1 1 20 ILE CD1 . 20 . CD1 1 2
103 1 2 1 1 21 TYR CB . 21 . CB 1 2
104 1 1 1 1 20 ILE CG1 . 20 . CG1 1 2
104 1 2 1 1 21 TYR CB . 21 . CB 1 2
105 1 1 1 1 21 TYR CB . 21 . CB 1 2
105 1 2 1 1 22 GLN CB . 22 . CB 1 2
106 1 1 1 1 21 TYR CA . 21 . CA 1 2
106 1 2 1 1 22 GLN CG . 22 . CG 1 2
107 1 1 1 1 21 TYR CA . 21 . CA 1 2
107 1 2 1 1 22 GLN CB . 22 . CB 1 2
108 1 1 1 1 22 GLN CB . 22 . CB 1 2
108 1 2 1 1 23 GLY CA . 23 . CA 1 2
109 1 1 1 1 22 GLN CG . 22 . CG 1 2
109 1 2 1 1 23 GLY CA . 23 . CA 1 2
110 1 1 1 1 23 GLY CA . 23 . CA 1 2
110 1 2 1 1 24 ARG CD . 24 . CD 1 2
111 1 1 1 1 23 GLY CA . 23 . CA 1 2
111 1 2 1 1 24 ARG CB . 24 . CB 1 2
112 1 1 1 1 23 GLY CA . 23 . CA 1 2
112 1 2 1 1 24 ARG CG . 24 . CG 1 2
113 1 1 1 1 25 LEU CB . 25 . CB 1 2
113 1 2 1 1 26 TRP CB . 26 . CB 1 2
114 1 1 1 1 25 LEU CB . 25 . CB 1 2
114 1 2 1 1 26 TRP CA . 26 . CA 1 2
115 1 1 1 1 26 TRP CA . 26 . CA 1 2
115 1 2 1 1 27 ALA CB . 27 . CB 1 2
116 1 1 1 1 26 TRP CB . 26 . CB 1 2
116 1 2 1 1 27 ALA CB . 27 . CB 1 2
117 1 1 1 1 26 TRP CB . 26 . CB 1 2
117 1 2 1 1 27 ALA CA . 27 . CA 1 2
118 1 1 1 1 27 ALA CA . 27 . CA 1 2
118 1 2 1 1 28 PHE CB . 28 . CB 1 2
119 1 1 1 1 27 ALA CB . 27 . CB 1 2
119 1 2 1 1 28 PHE CA . 28 . CA 1 2
120 1 1 1 1 27 ALA CB . 27 . CB 1 2
120 1 2 1 1 28 PHE CB . 28 . CB 1 2
121 1 1 1 1 28 PHE CB . 28 . CB 1 2
121 1 2 1 1 29 CYS CA . 29 . CA 1 2
122 1 1 1 1 29 CYS CB . 29 . CB 1 2
122 1 2 1 1 30 CYS CB . 30 . CB 1 2
123 1 1 1 1 29 CYS CB . 29 . CB 1 2
123 1 2 1 1 30 CYS CA . 30 . CA 1 2
124 1 1 1 1 29 CYS CA . 29 . CA 1 2
124 1 2 1 1 30 CYS CB . 30 . CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.8 2.8 4.8 1 2
2 1 . . . . . 3.8 2.8 4.8 1 2
3 1 . . . . . 3.8 2.8 4.8 1 2
4 1 . . . . . 3.8 2.8 4.8 1 2
5 1 . . . . . 3.8 2.8 4.8 1 2
6 1 . . . . . 3.8 2.8 4.8 1 2
7 1 . . . . . 3.8 2.8 4.8 1 2
8 1 . . . . . 3.8 2.8 4.8 1 2
9 1 . . . . . 3.8 2.8 4.8 1 2
10 1 . . . . . 3.8 2.8 4.8 1 2
11 1 . . . . . 3.8 2.8 4.8 1 2
12 1 . . . . . 3.8 2.8 4.8 1 2
13 1 . . . . . 3.8 2.8 4.8 1 2
14 1 . . . . . 3.8 2.8 4.8 1 2
15 1 . . . . . 3.8 2.8 4.8 1 2
16 1 . . . . . 3.8 2.8 4.8 1 2
17 1 . . . . . 3.8 2.8 4.8 1 2
18 1 . . . . . 3.8 2.8 4.8 1 2
19 1 . . . . . 3.8 2.8 4.8 1 2
20 1 . . . . . 5.0 2.5 7.5 1 2
21 1 . . . . . 5.0 2.5 7.5 1 2
22 1 . . . . . 5.0 2.5 7.5 1 2
23 1 . . . . . 5.0 2.5 7.5 1 2
24 1 . . . . . 5.0 2.5 7.5 1 2
25 1 . . . . . 5.0 2.5 7.5 1 2
26 1 . . . . . 5.0 2.5 7.5 1 2
27 1 . . . . . 5.0 2.5 7.5 1 2
28 1 . . . . . 5.0 2.5 7.5 1 2
29 1 . . . . . 5.0 2.5 7.5 1 2
30 1 . . . . . 5.0 2.5 7.5 1 2
31 1 . . . . . 5.0 2.5 7.5 1 2
32 1 . . . . . 5.0 2.5 7.5 1 2
33 1 . . . . . 5.0 2.5 7.5 1 2
34 1 . . . . . 5.0 2.5 7.5 1 2
35 1 . . . . . 5.0 2.5 7.5 1 2
36 1 . . . . . 5.0 2.5 7.5 1 2
37 1 . . . . . 5.0 2.5 7.5 1 2
38 1 . . . . . 5.0 2.5 7.5 1 2
39 1 . . . . . 5.0 2.5 7.5 1 2
40 1 . . . . . 5.0 2.5 7.5 1 2
41 1 . . . . . 5.0 2.5 7.5 1 2
42 1 . . . . . 5.0 2.5 7.5 1 2
43 1 . . . . . 5.0 2.5 7.5 1 2
44 1 . . . . . 5.0 2.5 7.5 1 2
45 1 . . . . . 5.0 2.5 7.5 1 2
46 1 . . . . . 5.0 2.5 7.5 1 2
47 1 . . . . . 5.0 2.5 7.5 1 2
48 1 . . . . . 5.0 2.5 7.5 1 2
49 1 . . . . . 5.0 2.5 7.5 1 2
50 1 . . . . . 5.0 2.5 7.5 1 2
51 1 . . . . . 5.0 2.5 7.5 1 2
52 1 . . . . . 5.0 2.5 7.5 1 2
53 1 . . . . . 5.0 2.5 7.5 1 2
54 1 . . . . . 5.0 2.5 7.5 1 2
55 1 . . . . . 5.0 2.5 7.5 1 2
56 1 . . . . . 5.0 2.5 7.5 1 2
57 1 . . . . . 5.0 2.5 7.5 1 2
58 1 . . . . . 5.0 2.5 7.5 1 2
59 1 . . . . . 5.0 2.5 7.5 1 2
60 1 . . . . . 5.0 2.5 7.5 1 2
61 1 . . . . . 5.0 2.5 7.5 1 2
62 1 . . . . . 5.0 2.5 7.5 1 2
63 1 . . . . . 5.0 2.5 7.5 1 2
64 1 . . . . . 5.0 2.5 7.5 1 2
65 1 . . . . . 5.0 2.5 7.5 1 2
66 1 . . . . . 5.0 2.5 7.5 1 2
67 1 . . . . . 5.0 2.5 7.5 1 2
68 1 . . . . . 5.0 2.5 7.5 1 2
69 1 . . . . . 5.0 2.5 7.5 1 2
70 1 . . . . . 5.0 2.5 7.5 1 2
71 1 . . . . . 5.0 2.5 7.5 1 2
72 1 . . . . . 5.0 2.5 7.5 1 2
73 1 . . . . . 5.0 2.5 7.5 1 2
74 1 . . . . . 5.0 2.5 7.5 1 2
75 1 . . . . . 5.0 2.5 7.5 1 2
76 1 . . . . . 5.0 2.5 7.5 1 2
77 1 . . . . . 5.0 2.5 7.5 1 2
78 1 . . . . . 5.0 2.5 7.5 1 2
79 1 . . . . . 5.0 2.5 7.5 1 2
80 1 . . . . . 5.0 2.5 7.5 1 2
81 1 . . . . . 5.0 2.5 7.5 1 2
82 1 . . . . . 5.0 2.5 7.5 1 2
83 1 . . . . . 5.0 2.5 7.5 1 2
84 1 . . . . . 5.0 2.5 7.5 1 2
85 1 . . . . . 5.0 2.5 7.5 1 2
86 1 . . . . . 5.0 2.5 7.5 1 2
87 1 . . . . . 5.0 2.5 7.5 1 2
88 1 . . . . . 5.0 2.5 7.5 1 2
89 1 . . . . . 5.0 2.5 7.5 1 2
90 1 . . . . . 5.0 2.5 7.5 1 2
91 1 . . . . . 5.0 2.5 7.5 1 2
92 1 . . . . . 5.0 2.5 7.5 1 2
93 1 . . . . . 5.0 2.5 7.5 1 2
94 1 . . . . . 5.0 2.5 7.5 1 2
95 1 . . . . . 5.0 2.5 7.5 1 2
96 1 . . . . . 5.0 2.5 7.5 1 2
97 1 . . . . . 5.0 2.5 7.5 1 2
98 1 . . . . . 5.0 2.5 7.5 1 2
99 1 . . . . . 5.0 2.5 7.5 1 2
100 1 . . . . . 5.0 2.5 7.5 1 2
101 1 . . . . . 5.0 2.5 7.5 1 2
102 1 . . . . . 5.0 2.5 7.5 1 2
103 1 . . . . . 5.0 2.5 7.5 1 2
104 1 . . . . . 5.0 2.5 7.5 1 2
105 1 . . . . . 5.0 2.5 7.5 1 2
106 1 . . . . . 5.0 2.5 7.5 1 2
107 1 . . . . . 5.0 2.5 7.5 1 2
108 1 . . . . . 5.0 2.5 7.5 1 2
109 1 . . . . . 5.0 2.5 7.5 1 2
110 1 . . . . . 5.0 2.5 7.5 1 2
111 1 . . . . . 5.0 2.5 7.5 1 2
112 1 . . . . . 5.0 2.5 7.5 1 2
113 1 . . . . . 5.0 2.5 7.5 1 2
114 1 . . . . . 5.0 2.5 7.5 1 2
115 1 . . . . . 5.0 2.5 7.5 1 2
116 1 . . . . . 5.0 2.5 7.5 1 2
117 1 . . . . . 5.0 2.5 7.5 1 2
118 1 . . . . . 5.0 2.5 7.5 1 2
119 1 . . . . . 5.0 2.5 7.5 1 2
120 1 . . . . . 5.0 2.5 7.5 1 2
121 1 . . . . . 5.0 2.5 7.5 1 2
122 1 . . . . . 5.0 2.5 7.5 1 2
123 1 . . . . . 5.0 2.5 7.5 1 2
124 1 . . . . . 5.0 2.5 7.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 THR CA . 18 . CA 1 3
1 1 1 1 1 20 ILE CA . 20 . CA 1 3
1 1 2 1 1 26 TRP CB . 26 . CB 1 3
2 1 1 1 1 26 TRP CB . 26 . CB 1 3
2 1 2 1 1 28 PHE CB . 28 . CB 1 3
3 1 1 1 1 18 THR CA . 18 . CA 1 3
3 1 1 1 1 20 ILE CA . 20 . CA 1 3
3 1 2 1 1 26 TRP CA . 26 . CA 1 3
4 1 1 1 1 6 ILE CA . 6 . CA 1 3
4 1 1 1 1 10 ILE CA . 10 . CA 1 3
4 1 2 1 1 7 PRO CG . 7 . CG 1 3
5 1 1 1 1 20 ILE CB . 20 . CB 1 3
5 1 2 1 1 25 LEU CA . 25 . CA 1 3
6 1 1 1 1 21 TYR CA . 21 . CA 1 3
6 1 2 1 1 24 ARG CA . 24 . CA 1 3
6 1 2 1 1 25 LEU CA . 25 . CA 1 3
7 1 1 1 1 15 ARG CA . 15 . CA 1 3
7 1 2 1 1 27 ALA CB . 27 . CB 1 3
8 1 1 1 1 15 ARG CA . 15 . CA 1 3
8 1 2 1 1 27 ALA CA . 27 . CA 1 3
9 1 1 1 1 2 CYS CA . 2 . CA 1 3
9 1 1 1 1 29 CYS CA . 29 . CA 1 3
9 1 2 1 1 30 CYS CA . 30 . CA 1 3
10 1 1 1 1 4 CYS CB . 4 . CB 1 3
10 1 2 1 1 19 CYS CB . 19 . CB 1 3
11 1 1 1 1 13 GLU CA . 13 . CA 1 3
11 1 1 1 1 14 ARG CA . 14 . CA 1 3
11 1 2 1 1 29 CYS CB . 29 . CB 1 3
12 1 1 1 1 2 CYS CA . 2 . CA 1 3
12 1 1 1 1 29 CYS CA . 29 . CA 1 3
12 1 2 1 1 30 CYS CB . 30 . CB 1 3
13 1 1 1 1 5 ARG CA . 5 . CA 1 3
13 1 1 1 1 15 ARG CA . 15 . CA 1 3
13 1 2 1 1 27 ALA CB . 27 . CB 1 3
14 1 1 1 1 5 ARG CA . 5 . CA 1 3
14 1 2 1 1 27 ALA CA . 27 . CA 1 3
15 1 1 1 1 4 CYS CB . 4 . CB 1 3
15 1 2 1 1 27 ALA CA . 27 . CA 1 3
16 1 1 1 1 5 ARG CA . 5 . CA 1 3
16 1 2 1 1 27 ALA CB . 27 . CB 1 3
17 1 1 1 1 21 TYR CB . 21 . CB 1 3
17 1 2 1 1 24 ARG CA . 24 . CA 1 3
17 1 2 1 1 25 LEU CA . 25 . CA 1 3
18 1 1 1 1 5 ARG CA . 5 . CA 1 3
18 1 2 1 1 8 ALA CA . 8 . CA 1 3
19 1 1 1 1 13 GLU CB . 13 . CB 1 3
19 1 2 1 1 30 CYS CA . 30 . CA 1 3
20 1 1 1 1 9 CYS CB . 9 . CB 1 3
20 1 2 1 1 29 CYS CB . 29 . CB 1 3
21 1 1 1 1 5 ARG CA . 5 . CA 1 3
21 1 2 1 1 8 ALA CB . 8 . CB 1 3
22 1 1 1 1 5 ARG CA . 5 . CA 1 3
22 1 1 1 1 15 ARG CA . 15 . CA 1 3
22 1 1 1 1 22 GLN CA . 22 . CA 1 3
22 1 1 1 1 30 CYS CA . 30 . CA 1 3
22 1 2 1 1 12 GLY CA . 12 . CA 1 3
23 1 1 1 1 5 ARG CA . 5 . CA 1 3
23 1 2 1 1 7 PRO CD . 7 . CD 1 3
24 1 1 1 1 5 ARG CA . 5 . CA 1 3
24 1 2 1 1 10 ILE CA . 10 . CA 1 3
25 1 1 1 1 5 ARG CA . 5 . CA 1 3
25 1 2 1 1 7 PRO CA . 7 . CA 1 3
26 1 1 1 1 3 TYR CA . 3 . CA 1 3
26 1 2 1 1 29 CYS CB . 29 . CB 1 3
27 1 1 1 1 5 ARG CB . 5 . CB 1 3
27 1 2 1 1 7 PRO CB . 7 . CB 1 3
28 1 1 1 1 5 ARG CA . 5 . CA 1 3
28 1 2 1 1 7 PRO CG . 7 . CG 1 3
29 1 1 1 1 4 CYS CB . 4 . CB 1 3
29 1 2 1 1 28 PHE CB . 28 . CB 1 3
29 1 2 1 1 29 CYS CB . 29 . CB 1 3
30 1 1 1 1 9 CYS CB . 9 . CB 1 3
30 1 2 1 1 29 CYS CA . 29 . CA 1 3
31 1 1 1 1 18 THR CA . 18 . CA 1 3
31 1 1 1 1 20 ILE CA . 20 . CA 1 3
31 1 2 1 1 26 TRP CA . 26 . CA 1 3
31 1 2 1 1 29 CYS CA . 29 . CA 1 3
32 1 1 1 1 2 CYS CB . 2 . CB 1 3
32 1 2 1 1 30 CYS CA . 30 . CA 1 3
33 1 1 1 1 3 TYR CB . 3 . CB 1 3
33 1 2 1 1 29 CYS CB . 29 . CB 1 3
34 1 1 1 1 5 ARG CB . 5 . CB 1 3
34 1 2 1 1 27 ALA CA . 27 . CA 1 3
35 1 1 1 1 13 GLU CG . 13 . CG 1 3
35 1 2 1 1 15 ARG CA . 15 . CA 1 3
36 1 1 1 1 8 ALA CB . 8 . CB 1 3
36 1 2 1 1 29 CYS CA . 29 . CA 1 3
37 1 1 1 1 5 ARG CA . 5 . CA 1 3
37 1 2 1 1 26 TRP CB . 26 . CB 1 3
38 1 1 1 1 16 TYR CB . 16 . CB 1 3
38 1 1 1 1 29 CYS CB . 29 . CB 1 3
38 1 2 1 1 27 ALA CB . 27 . CB 1 3
39 1 1 1 1 13 GLU CG . 13 . CG 1 3
39 1 2 1 1 30 CYS CA . 30 . CA 1 3
40 1 1 1 1 13 GLU CG . 13 . CG 1 3
40 1 2 1 1 14 ARG CD . 14 . CD 1 3
40 1 2 1 1 27 ALA CB . 27 . CB 1 3
40 1 2 1 1 29 CYS CB . 29 . CB 1 3
41 1 1 1 1 14 ARG CB . 14 . CB 1 3
41 1 2 1 1 28 PHE CB . 28 . CB 1 3
42 1 1 1 1 8 ALA CB . 8 . CB 1 3
42 1 1 1 1 18 THR CB . 18 . CB 1 3
42 1 2 1 1 26 TRP CB . 26 . CB 1 3
43 1 1 1 1 5 ARG CG . 5 . CG 1 3
43 1 1 1 1 15 ARG CG . 15 . CG 1 3
43 1 2 1 1 26 TRP CA . 26 . CA 1 3
44 1 1 1 1 9 CYS CA . 9 . CA 1 3
44 1 2 1 1 29 CYS CB . 29 . CB 1 3
45 1 1 1 1 21 TYR CB . 21 . CB 1 3
45 1 2 1 1 24 ARG CD . 24 . CD 1 3
45 1 2 1 1 25 LEU CB . 25 . CB 1 3
46 1 1 1 1 4 CYS CB . 4 . CB 1 3
46 1 2 1 1 19 CYS CA . 19 . CA 1 3
47 1 1 1 1 15 ARG CB . 15 . CB 1 3
47 1 2 1 1 27 ALA CA . 27 . CA 1 3
48 1 1 1 1 5 ARG CD . 5 . CD 1 3
48 1 1 1 1 15 ARG CD . 15 . CD 1 3
48 1 2 1 1 27 ALA CB . 27 . CB 1 3
49 1 1 1 1 25 LEU CB . 25 . CB 1 3
49 1 2 1 1 27 ALA CB . 27 . CB 1 3
50 1 1 1 1 6 ILE CD1 . 6 . CD1 1 3
50 1 2 1 1 27 ALA CB . 27 . CB 1 3
51 1 1 1 1 8 ALA CA . 8 . CA 1 3
51 1 2 1 1 10 ILE CB . 10 . CB 1 3
51 1 2 1 1 16 TYR CB . 16 . CB 1 3
51 1 2 1 1 29 CYS CB . 29 . CB 1 3
52 1 1 1 1 6 ILE CB . 6 . CB 1 3
52 1 2 1 1 8 ALA CB . 8 . CB 1 3
53 1 1 1 1 8 ALA CA . 8 . CA 1 3
53 1 2 1 1 24 ARG CA . 24 . CA 1 3
53 1 2 1 1 25 LEU CA . 25 . CA 1 3
53 1 2 1 1 29 CYS CA . 29 . CA 1 3
54 1 1 1 1 6 ILE CD1 . 6 . CD1 1 3
54 1 2 1 1 8 ALA CB . 8 . CB 1 3
55 1 1 1 1 5 ARG CB . 5 . CB 1 3
55 1 2 1 1 7 PRO CG . 7 . CG 1 3
56 1 1 1 1 2 CYS CA . 2 . CA 1 3
56 1 2 1 1 30 CYS CA . 30 . CA 1 3
57 1 1 1 1 2 CYS CA . 2 . CA 1 3
57 1 2 1 1 4 CYS CB . 4 . CB 1 3
58 1 1 1 1 2 CYS CB . 2 . CB 1 3
58 1 2 1 1 3 TYR CA . 3 . CA 1 3
58 1 2 1 1 30 CYS CA . 30 . CA 1 3
59 1 1 1 1 20 ILE CA . 20 . CA 1 3
59 1 2 1 1 24 ARG CD . 24 . CD 1 3
59 1 2 1 1 25 LEU CB . 25 . CB 1 3
60 1 1 1 1 21 TYR CA . 21 . CA 1 3
60 1 2 1 1 24 ARG CD . 24 . CD 1 3
60 1 2 1 1 25 LEU CB . 25 . CB 1 3
61 1 1 1 1 15 ARG CB . 15 . CB 1 3
61 1 1 1 1 28 PHE CB . 28 . CB 1 3
61 1 2 1 1 17 GLY CA . 17 . CA 1 3
62 1 1 1 1 2 CYS CB . 2 . CB 1 3
62 1 2 1 1 4 CYS CB . 4 . CB 1 3
63 1 1 1 1 3 TYR CA . 3 . CA 1 3
63 1 1 1 1 30 CYS CA . 30 . CA 1 3
63 1 2 1 1 4 CYS CA . 4 . CA 1 3
64 1 1 1 1 5 ARG CA . 5 . CA 1 3
64 1 2 1 1 10 ILE CB . 10 . CB 1 3
64 1 2 1 1 21 TYR CB . 21 . CB 1 3
65 1 1 1 1 4 CYS CB . 4 . CB 1 3
65 1 2 1 1 10 ILE CB . 10 . CB 1 3
65 1 2 1 1 21 TYR CB . 21 . CB 1 3
66 1 1 1 1 21 TYR CB . 21 . CB 1 3
66 1 2 1 1 23 GLY CA . 23 . CA 1 3
67 1 1 1 1 19 CYS CB . 19 . CB 1 3
67 1 2 1 1 21 TYR CB . 21 . CB 1 3
68 1 1 1 1 4 CYS CA . 4 . CA 1 3
68 1 2 1 1 19 CYS CA . 19 . CA 1 3
69 1 1 1 1 4 CYS CB . 4 . CB 1 3
69 1 1 1 1 19 CYS CB . 19 . CB 1 3
69 1 2 1 1 5 ARG CB . 5 . CB 1 3
70 1 1 1 1 5 ARG CB . 5 . CB 1 3
70 1 2 1 1 18 THR CB . 18 . CB 1 3
71 1 1 1 1 4 CYS CB . 4 . CB 1 3
71 1 1 1 1 12 GLY CA . 12 . CA 1 3
71 1 2 1 1 9 CYS CB . 9 . CB 1 3
72 1 1 1 1 19 CYS CA . 19 . CA 1 3
72 1 2 1 1 26 TRP CB . 26 . CB 1 3
73 1 1 1 1 5 ARG CG . 5 . CG 1 3
73 1 1 1 1 15 ARG CG . 15 . CG 1 3
73 1 2 1 1 18 THR CB . 18 . CB 1 3
74 1 1 1 1 5 ARG CD . 5 . CD 1 3
74 1 1 1 1 15 ARG CD . 15 . CD 1 3
74 1 2 1 1 27 ALA CA . 27 . CA 1 3
75 1 1 1 1 20 ILE CD1 . 20 . CD1 1 3
75 1 2 1 1 25 LEU CA . 25 . CA 1 3
76 1 1 1 1 20 ILE CD1 . 20 . CD1 1 3
76 1 2 1 1 25 LEU CG . 25 . CG 1 3
77 1 1 1 1 1 ALA CB . 1 . CB 1 3
77 1 2 1 1 3 TYR CB . 3 . CB 1 3
77 1 2 1 1 29 CYS CB . 29 . CB 1 3
78 1 1 1 1 21 TYR CA . 21 . CA 1 3
78 1 2 1 1 24 ARG CA . 24 . CA 1 3
79 1 1 1 1 3 TYR CB . 3 . CB 1 3
79 1 2 1 1 29 CYS CA . 29 . CA 1 3
80 1 1 1 1 3 TYR CB . 3 . CB 1 3
80 1 1 1 1 29 CYS CB . 29 . CB 1 3
80 1 2 1 1 5 ARG CB . 5 . CB 1 3
81 1 1 1 1 9 CYS CA . 9 . CA 1 3
81 1 2 1 1 29 CYS CA . 29 . CA 1 3
82 1 1 1 1 4 CYS CB . 4 . CB 1 3
82 1 2 1 1 29 CYS CB . 29 . CB 1 3
83 1 1 1 1 15 ARG CD . 15 . CD 1 3
83 1 2 1 1 27 ALA CA . 27 . CA 1 3
84 1 1 1 1 5 ARG CG . 5 . CG 1 3
84 1 1 1 1 15 ARG CG . 15 . CG 1 3
84 1 2 1 1 29 CYS CA . 29 . CA 1 3
85 1 1 1 1 7 PRO CA . 7 . CA 1 3
85 1 2 1 1 10 ILE CA . 10 . CA 1 3
86 1 1 1 1 21 TYR CA . 21 . CA 1 3
86 1 2 1 1 22 GLN CA . 22 . CA 1 3
86 1 2 1 1 25 LEU CA . 25 . CA 1 3
87 1 1 1 1 20 ILE CG2 . 20 . CG2 1 3
87 1 2 1 1 25 LEU CB . 25 . CB 1 3
88 1 1 1 1 5 ARG CA . 5 . CA 1 3
88 1 1 1 1 15 ARG CA . 15 . CA 1 3
88 1 1 1 1 22 GLN CA . 22 . CA 1 3
88 1 1 1 1 30 CYS CA . 30 . CA 1 3
88 1 2 1 1 9 CYS CA . 9 . CA 1 3
89 1 1 1 1 5 ARG CB . 5 . CB 1 3
89 1 2 1 1 26 TRP CA . 26 . CA 1 3
90 1 1 1 1 5 ARG CG . 5 . CG 1 3
90 1 1 1 1 15 ARG CG . 15 . CG 1 3
90 1 2 1 1 26 TRP CB . 26 . CB 1 3
91 1 1 1 1 15 ARG CA . 15 . CA 1 3
91 1 2 1 1 26 TRP CB . 26 . CB 1 3
92 1 1 1 1 5 ARG CB . 5 . CB 1 3
92 1 2 1 1 26 TRP CB . 26 . CB 1 3
93 1 1 1 1 5 ARG CG . 5 . CG 1 3
93 1 2 1 1 27 ALA CA . 27 . CA 1 3
94 1 1 1 1 5 ARG CG . 5 . CG 1 3
94 1 1 1 1 15 ARG CG . 15 . CG 1 3
94 1 2 1 1 27 ALA CA . 27 . CA 1 3
95 1 1 1 1 5 ARG CB . 5 . CB 1 3
95 1 2 1 1 27 ALA CB . 27 . CB 1 3
96 1 1 1 1 21 TYR CB . 21 . CB 1 3
96 1 2 1 1 24 ARG CG . 24 . CG 1 3
96 1 2 1 1 25 LEU CB . 25 . CB 1 3
97 1 1 1 1 6 ILE CA . 6 . CA 1 3
97 1 1 1 1 16 TYR CA . 16 . CA 1 3
97 1 2 1 1 25 LEU CB . 25 . CB 1 3
98 1 1 1 1 20 ILE CG1 . 20 . CG1 1 3
98 1 2 1 1 25 LEU CB . 25 . CB 1 3
99 1 1 1 1 6 ILE CA . 6 . CA 1 3
99 1 2 1 1 8 ALA CB . 8 . CB 1 3
100 1 1 1 1 5 ARG CA . 5 . CA 1 3
100 1 1 1 1 30 CYS CA . 30 . CA 1 3
100 1 2 1 1 9 CYS CB . 9 . CB 1 3
101 1 1 1 1 1 ALA CA . 1 . CA 1 3
101 1 2 1 1 30 CYS CA . 30 . CA 1 3
102 1 1 1 1 6 ILE CG2 . 6 . CG2 1 3
102 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
102 1 1 1 1 11 ALA CB . 11 . CB 1 3
102 1 2 1 1 8 ALA CB . 8 . CB 1 3
103 1 1 1 1 15 ARG CD . 15 . CD 1 3
103 1 2 1 1 27 ALA CB . 27 . CB 1 3
104 1 1 1 1 26 TRP CD2 . 26 . CD2 1 3
104 1 2 1 1 28 PHE CB . 28 . CB 1 3
105 1 1 1 1 9 CYS CB . 9 . CB 1 3
105 1 2 1 1 11 ALA CB . 11 . CB 1 3
106 1 1 1 1 15 ARG CG . 15 . CG 1 3
106 1 2 1 1 27 ALA CB . 27 . CB 1 3
107 1 1 1 1 20 ILE CG2 . 20 . CG2 1 3
107 1 2 1 1 25 LEU CD2 . 25 . CD2 1 3
108 1 1 1 1 7 PRO CB . 7 . CB 1 3
108 1 1 1 1 14 ARG CB . 14 . CB 1 3
108 1 2 1 1 27 ALA CB . 27 . CB 1 3
109 1 1 1 1 6 ILE CG2 . 6 . CG2 1 3
109 1 1 1 1 10 ILE CG2 . 10 . CG2 1 3
109 1 2 1 1 8 ALA CB . 8 . CB 1 3
110 1 1 1 1 5 ARG CA . 5 . CA 1 3
110 1 2 1 1 10 ILE CD1 . 10 . CD1 1 3
111 1 1 1 1 5 ARG CD . 5 . CD 1 3
111 1 1 1 1 6 ILE CB . 6 . CB 1 3
111 1 2 1 1 10 ILE CG1 . 10 . CG1 1 3
112 1 1 1 1 5 ARG CB . 5 . CB 1 3
112 1 1 1 1 9 CYS CB . 9 . CB 1 3
112 1 2 1 1 8 ALA CB . 8 . CB 1 3
113 1 1 1 1 7 PRO CD . 7 . CD 1 3
113 1 2 1 1 10 ILE CD1 . 10 . CD1 1 3
114 1 1 1 1 18 THR CG2 . 18 . CG2 1 3
114 1 2 1 1 20 ILE CD1 . 20 . CD1 1 3
115 1 1 1 1 6 ILE CD1 . 6 . CD1 1 3
115 1 2 1 1 26 TRP CA . 26 . CA 1 3
116 1 1 1 1 6 ILE CD1 . 6 . CD1 1 3
116 1 2 1 1 8 ALA CA . 8 . CA 1 3
117 1 1 1 1 4 CYS CA . 4 . CA 1 3
117 1 1 1 1 26 TRP CA . 26 . CA 1 3
117 1 2 1 1 6 ILE CD1 . 6 . CD1 1 3
118 1 1 1 1 20 ILE CB . 20 . CB 1 3
118 1 2 1 1 24 ARG CG . 24 . CG 1 3
118 1 2 1 1 25 LEU CG . 25 . CG 1 3
119 1 1 1 1 20 ILE CB . 20 . CB 1 3
119 1 2 1 1 24 ARG CA . 24 . CA 1 3
119 1 2 1 1 25 LEU CA . 25 . CA 1 3
120 1 1 1 1 6 ILE CG1 . 6 . CG1 1 3
120 1 2 1 1 11 ALA CA . 11 . CA 1 3
120 1 2 1 1 25 LEU CA . 25 . CA 1 3
120 1 2 1 1 26 TRP CA . 26 . CA 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 2.5 7.5 1 3
2 1 . . . . . 5.0 2.5 7.5 1 3
3 1 . . . . . 5.0 2.5 7.5 1 3
4 1 . . . . . 5.0 2.5 7.5 1 3
5 1 . . . . . 5.0 2.5 7.5 1 3
6 1 . . . . . 5.0 2.5 7.5 1 3
7 1 . . . . . 5.0 2.5 7.5 1 3
8 1 . . . . . 5.0 2.5 7.5 1 3
9 1 . . . . . 5.0 2.5 7.5 1 3
10 1 . . . . . 5.0 2.5 7.5 1 3
11 1 . . . . . 5.0 2.5 7.5 1 3
12 1 . . . . . 5.0 2.5 7.5 1 3
13 1 . . . . . 5.0 2.5 7.5 1 3
14 1 . . . . . 5.0 2.5 7.5 1 3
15 1 . . . . . 5.0 2.5 7.5 1 3
16 1 . . . . . 5.0 2.5 7.5 1 3
17 1 . . . . . 5.0 2.5 7.5 1 3
18 1 . . . . . 5.0 2.5 7.5 1 3
19 1 . . . . . 5.0 2.5 7.5 1 3
20 1 . . . . . 5.0 2.5 7.5 1 3
21 1 . . . . . 5.0 2.5 7.5 1 3
22 1 . . . . . 5.0 2.5 7.5 1 3
23 1 . . . . . 5.0 2.5 7.5 1 3
24 1 . . . . . 5.0 2.5 7.5 1 3
25 1 . . . . . 5.0 2.5 7.5 1 3
26 1 . . . . . 5.0 2.5 7.5 1 3
27 1 . . . . . 5.0 2.5 7.5 1 3
28 1 . . . . . 5.0 2.5 7.5 1 3
29 1 . . . . . 5.0 2.5 7.5 1 3
30 1 . . . . . 5.0 2.5 7.5 1 3
31 1 . . . . . 5.0 2.5 7.5 1 3
32 1 . . . . . 5.0 2.5 7.5 1 3
33 1 . . . . . 5.0 2.5 7.5 1 3
34 1 . . . . . 5.0 2.5 7.5 1 3
35 1 . . . . . 5.0 2.5 7.5 1 3
36 1 . . . . . 5.0 2.5 7.5 1 3
37 1 . . . . . 5.0 2.5 7.5 1 3
38 1 . . . . . 5.0 2.5 7.5 1 3
39 1 . . . . . 5.0 2.5 7.5 1 3
40 1 . . . . . 5.0 2.5 7.5 1 3
41 1 . . . . . 5.0 2.5 7.5 1 3
42 1 . . . . . 5.0 2.5 7.5 1 3
43 1 . . . . . 5.0 2.5 7.5 1 3
44 1 . . . . . 5.0 2.5 7.5 1 3
45 1 . . . . . 5.0 2.5 7.5 1 3
46 1 . . . . . 5.0 2.5 7.5 1 3
47 1 . . . . . 5.0 2.5 7.5 1 3
48 1 . . . . . 5.0 2.5 7.5 1 3
49 1 . . . . . 5.0 2.5 7.5 1 3
50 1 . . . . . 5.0 2.5 7.5 1 3
51 1 . . . . . 5.0 2.5 7.5 1 3
52 1 . . . . . 5.0 2.5 7.5 1 3
53 1 . . . . . 5.0 2.5 7.5 1 3
54 1 . . . . . 5.0 2.5 7.5 1 3
55 1 . . . . . 5.0 2.5 7.5 1 3
56 1 . . . . . 5.0 2.5 7.5 1 3
57 1 . . . . . 5.0 2.5 7.5 1 3
58 1 . . . . . 5.0 2.5 7.5 1 3
59 1 . . . . . 5.0 2.5 7.5 1 3
60 1 . . . . . 5.0 2.5 7.5 1 3
61 1 . . . . . 5.0 2.5 7.5 1 3
62 1 . . . . . 5.0 2.5 7.5 1 3
63 1 . . . . . 5.0 2.5 7.5 1 3
64 1 . . . . . 5.0 2.5 7.5 1 3
65 1 . . . . . 5.0 2.5 7.5 1 3
66 1 . . . . . 5.0 2.5 7.5 1 3
67 1 . . . . . 5.0 2.5 7.5 1 3
68 1 . . . . . 5.0 2.5 7.5 1 3
69 1 . . . . . 5.0 2.5 7.5 1 3
70 1 . . . . . 5.0 2.5 7.5 1 3
71 1 . . . . . 5.0 2.5 7.5 1 3
72 1 . . . . . 5.0 2.5 7.5 1 3
73 1 . . . . . 5.0 2.5 7.5 1 3
74 1 . . . . . 5.0 2.5 7.5 1 3
75 1 . . . . . 5.0 2.5 7.5 1 3
76 1 . . . . . 5.0 2.5 7.5 1 3
77 1 . . . . . 5.0 2.5 7.5 1 3
78 1 . . . . . 5.0 2.5 7.5 1 3
79 1 . . . . . 5.0 2.5 7.5 1 3
80 1 . . . . . 5.0 2.5 7.5 1 3
81 1 . . . . . 5.0 2.5 7.5 1 3
82 1 . . . . . 5.0 2.5 7.5 1 3
83 1 . . . . . 5.0 2.5 7.5 1 3
84 1 . . . . . 5.0 2.5 7.5 1 3
85 1 . . . . . 5.0 2.5 7.5 1 3
86 1 . . . . . 5.0 2.5 7.5 1 3
87 1 . . . . . 5.0 2.5 7.5 1 3
88 1 . . . . . 5.0 2.5 7.5 1 3
89 1 . . . . . 5.0 2.5 7.5 1 3
90 1 . . . . . 5.0 2.5 7.5 1 3
91 1 . . . . . 5.0 2.5 7.5 1 3
92 1 . . . . . 5.0 2.5 7.5 1 3
93 1 . . . . . 5.0 2.5 7.5 1 3
94 1 . . . . . 5.0 2.5 7.5 1 3
95 1 . . . . . 5.0 2.5 7.5 1 3
96 1 . . . . . 5.0 2.5 7.5 1 3
97 1 . . . . . 5.0 2.5 7.5 1 3
98 1 . . . . . 5.0 2.5 7.5 1 3
99 1 . . . . . 5.0 2.5 7.5 1 3
100 1 . . . . . 5.0 2.5 7.5 1 3
101 1 . . . . . 5.0 2.5 7.5 1 3
102 1 . . . . . 5.0 2.5 7.5 1 3
103 1 . . . . . 5.0 2.5 7.5 1 3
104 1 . . . . . 5.0 2.5 7.5 1 3
105 1 . . . . . 5.0 2.5 7.5 1 3
106 1 . . . . . 5.0 2.5 7.5 1 3
107 1 . . . . . 5.0 2.5 7.5 1 3
108 1 . . . . . 5.0 2.5 7.5 1 3
109 1 . . . . . 5.0 2.5 7.5 1 3
110 1 . . . . . 5.0 2.5 7.5 1 3
111 1 . . . . . 5.0 2.5 7.5 1 3
112 1 . . . . . 5.0 2.5 7.5 1 3
113 1 . . . . . 5.0 2.5 7.5 1 3
114 1 . . . . . 5.0 2.5 7.5 1 3
115 1 . . . . . 5.0 2.5 7.5 1 3
116 1 . . . . . 5.0 2.5 7.5 1 3
117 1 . . . . . 5.0 2.5 7.5 1 3
118 1 . . . . . 5.0 2.5 7.5 1 3
119 1 . . . . . 5.0 2.5 7.5 1 3
120 1 . . . . . 5.0 2.5 7.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -161.0 -101.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -153.2 -93.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 TYR C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -149.7 -89.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -161.9 -101.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ARG C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -165.0 -105.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -218.9 -51.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 PRO C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -171.1 -111.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -199.7 -54.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 CYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -170.4 -70.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -101.8 -41.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 ALA C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 53.199997 113.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLY C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -162.1 -102.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 GLU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -164.0 -104.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ARG C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -129.0 -69.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 ARG C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -146.2 -86.19999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 TYR C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -205.8 -35.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 GLY C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -139.5 -79.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 THR C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -161.6 -101.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 CYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -128.8 -68.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ILE C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -186.7 -32.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 TYR C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 20.8 80.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLN C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 49.3 109.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -153.2 -93.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -137.6 -77.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 LEU C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -136.0 -76.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 TRP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -119.8 -59.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 ALA C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -141.7 -81.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 PHE C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -156.09999 -96.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 TYR N 124.899994 184.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
30 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 CYS N 71.1 188.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
31 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ARG N 112.69999 172.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
32 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ILE N 111.6 171.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
33 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 PRO N 117.69999 177.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
34 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 ALA N -35.6 324.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
35 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N 110.7 192.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
36 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ARG N 122.3 182.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
37 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ARG N 117.2 177.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
38 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 TYR N 94.2 154.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
39 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 GLY N -36.799995 323.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
40 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 THR N -45.1 314.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
41 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 CYS N 103.8 163.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
42 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ILE N 119.100006 179.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
43 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 TYR N 97.5 157.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
44 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLN N 86.6 146.6 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
45 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLY N 13.0 73.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
46 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ARG N -26.7 33.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
47 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N 121.4 181.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
48 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 TRP N 101.4 161.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 ALA N 109.2 169.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
50 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 PHE N 95.9 155.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 CYS N 104.7 164.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
52 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 CYS N 124.399994 184.39998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -1.316 -2.487 0.085 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -2.017 -1.983 1.346 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -3.528 -1.908 1.103 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -1.436 -0.051 0.828 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.568 -0.712 2.131 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -2.162 -0.169 2.358 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.819 -2.661 2.164 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -3.880 -2.860 0.733 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.737 -1.140 0.374 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -4.032 -1.674 2.029 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -1.507 -0.627 1.692 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -1.031 -1.711 -0.827 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C -1.386 -5.109 -1.999 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C -0.375 -4.409 -1.114 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 0.680 -5.415 -0.633 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H -1.296 -4.362 0.798 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 0.119 -3.641 -1.691 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 0.332 -5.895 0.268 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 0.863 -6.158 -1.395 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS HG H 2.146 -4.135 0.595 1.00 . A A . 2 CYS HG 1 1
1 21 1 1 2 CYS N N -1.042 -3.796 0.042 1.00 . A A . 2 CYS N 1 1
1 22 1 1 2 CYS O O -2.320 -5.748 -1.517 1.00 . A A . 2 CYS O 1 1
1 23 1 1 2 CYS SG S 2.221 -4.530 -0.279 1.00 . A A . 2 CYS SG 1 1
1 24 1 1 3 TYR C C -1.497 -6.972 -4.635 1.00 . A A . 3 TYR C 1 1
1 25 1 1 3 TYR CA C -2.048 -5.612 -4.272 1.00 . A A . 3 TYR CA 1 1
1 26 1 1 3 TYR CB C -2.161 -4.748 -5.529 1.00 . A A . 3 TYR CB 1 1
1 27 1 1 3 TYR CD1 C -1.938 -2.366 -4.741 1.00 . A A . 3 TYR CD1 1 1
1 28 1 1 3 TYR CD2 C -4.149 -3.218 -5.256 1.00 . A A . 3 TYR CD2 1 1
1 29 1 1 3 TYR CE1 C -2.493 -1.128 -4.405 1.00 . A A . 3 TYR CE1 1 1
1 30 1 1 3 TYR CE2 C -4.705 -1.978 -4.920 1.00 . A A . 3 TYR CE2 1 1
1 31 1 1 3 TYR CG C -2.764 -3.412 -5.166 1.00 . A A . 3 TYR CG 1 1
1 32 1 1 3 TYR CZ C -3.875 -0.932 -4.494 1.00 . A A . 3 TYR CZ 1 1
1 33 1 1 3 TYR H H -0.407 -4.466 -3.612 1.00 . A A . 3 TYR H 1 1
1 34 1 1 3 TYR HA H -3.034 -5.738 -3.844 1.00 . A A . 3 TYR HA 1 1
1 35 1 1 3 TYR HB2 H -1.181 -4.598 -5.955 1.00 . A A . 3 TYR HB2 1 1
1 36 1 1 3 TYR HB3 H -2.796 -5.243 -6.249 1.00 . A A . 3 TYR HB3 1 1
1 37 1 1 3 TYR HD1 H -0.870 -2.518 -4.673 1.00 . A A . 3 TYR HD1 1 1
1 38 1 1 3 TYR HD2 H -4.787 -4.025 -5.583 1.00 . A A . 3 TYR HD2 1 1
1 39 1 1 3 TYR HE1 H -1.853 -0.321 -4.077 1.00 . A A . 3 TYR HE1 1 1
1 40 1 1 3 TYR HE2 H -5.771 -1.827 -4.988 1.00 . A A . 3 TYR HE2 1 1
1 41 1 1 3 TYR HH H -4.185 0.917 -4.852 1.00 . A A . 3 TYR HH 1 1
1 42 1 1 3 TYR N N -1.176 -4.986 -3.299 1.00 . A A . 3 TYR N 1 1
1 43 1 1 3 TYR O O -0.601 -7.489 -3.975 1.00 . A A . 3 TYR O 1 1
1 44 1 1 3 TYR OH O -4.422 0.291 -4.164 1.00 . A A . 3 TYR OH 1 1
1 45 1 1 4 CYS C C -0.416 -8.735 -7.073 1.00 . A A . 4 CYS C 1 1
1 46 1 1 4 CYS CA C -1.627 -8.864 -6.138 1.00 . A A . 4 CYS CA 1 1
1 47 1 1 4 CYS CB C -2.773 -9.569 -6.845 1.00 . A A . 4 CYS CB 1 1
1 48 1 1 4 CYS H H -2.769 -7.083 -6.163 1.00 . A A . 4 CYS H 1 1
1 49 1 1 4 CYS HA H -1.352 -9.441 -5.275 1.00 . A A . 4 CYS HA 1 1
1 50 1 1 4 CYS HB2 H -3.713 -9.178 -6.486 1.00 . A A . 4 CYS HB2 1 1
1 51 1 1 4 CYS HB3 H -2.704 -9.409 -7.916 1.00 . A A . 4 CYS HB3 1 1
1 52 1 1 4 CYS HG H -1.864 -11.691 -6.844 1.00 . A A . 4 CYS HG 1 1
1 53 1 1 4 CYS N N -2.050 -7.549 -5.682 1.00 . A A . 4 CYS N 1 1
1 54 1 1 4 CYS O O 0.127 -7.643 -7.234 1.00 . A A . 4 CYS O 1 1
1 55 1 1 4 CYS SG S -2.698 -11.359 -6.504 1.00 . A A . 4 CYS SG 1 1
1 56 1 1 5 ARG C C 0.738 -9.674 -9.979 1.00 . A A . 5 ARG C 1 1
1 57 1 1 5 ARG CA C 1.190 -9.826 -8.558 1.00 . A A . 5 ARG CA 1 1
1 58 1 1 5 ARG CB C 1.942 -11.149 -8.483 1.00 . A A . 5 ARG CB 1 1
1 59 1 1 5 ARG CD C 3.964 -12.401 -9.127 1.00 . A A . 5 ARG CD 1 1
1 60 1 1 5 ARG CG C 3.210 -11.092 -9.319 1.00 . A A . 5 ARG CG 1 1
1 61 1 1 5 ARG CZ C 6.023 -13.390 -9.985 1.00 . A A . 5 ARG CZ 1 1
1 62 1 1 5 ARG H H -0.430 -10.703 -7.495 1.00 . A A . 5 ARG H 1 1
1 63 1 1 5 ARG HA H 1.856 -9.022 -8.290 1.00 . A A . 5 ARG HA 1 1
1 64 1 1 5 ARG HB2 H 2.198 -11.365 -7.456 1.00 . A A . 5 ARG HB2 1 1
1 65 1 1 5 ARG HB3 H 1.313 -11.936 -8.867 1.00 . A A . 5 ARG HB3 1 1
1 66 1 1 5 ARG HD2 H 4.092 -12.594 -8.072 1.00 . A A . 5 ARG HD2 1 1
1 67 1 1 5 ARG HD3 H 3.401 -13.208 -9.572 1.00 . A A . 5 ARG HD3 1 1
1 68 1 1 5 ARG HE H 5.608 -11.434 -10.040 1.00 . A A . 5 ARG HE 1 1
1 69 1 1 5 ARG HG2 H 2.953 -10.973 -10.360 1.00 . A A . 5 ARG HG2 1 1
1 70 1 1 5 ARG HG3 H 3.828 -10.270 -9.001 1.00 . A A . 5 ARG HG3 1 1
1 71 1 1 5 ARG HH11 H 4.713 -14.674 -9.182 1.00 . A A . 5 ARG HH11 1 1
1 72 1 1 5 ARG HH12 H 6.172 -15.377 -9.796 1.00 . A A . 5 ARG HH12 1 1
1 73 1 1 5 ARG HH21 H 7.513 -12.358 -10.838 1.00 . A A . 5 ARG HH21 1 1
1 74 1 1 5 ARG HH22 H 7.755 -14.070 -10.731 1.00 . A A . 5 ARG HH22 1 1
1 75 1 1 5 ARG N N 0.024 -9.851 -7.664 1.00 . A A . 5 ARG N 1 1
1 76 1 1 5 ARG NE N 5.272 -12.310 -9.765 1.00 . A A . 5 ARG NE 1 1
1 77 1 1 5 ARG NH1 N 5.602 -14.573 -9.625 1.00 . A A . 5 ARG NH1 1 1
1 78 1 1 5 ARG NH2 N 7.187 -13.263 -10.563 1.00 . A A . 5 ARG NH2 1 1
1 79 1 1 5 ARG O O 0.130 -10.572 -10.553 1.00 . A A . 5 ARG O 1 1
1 80 1 1 6 ILE C C 1.904 -7.591 -12.580 1.00 . A A . 6 ILE C 1 1
1 81 1 1 6 ILE CA C 0.706 -8.245 -11.907 1.00 . A A . 6 ILE CA 1 1
1 82 1 1 6 ILE CB C -0.510 -7.300 -11.959 1.00 . A A . 6 ILE CB 1 1
1 83 1 1 6 ILE CD1 C -1.004 -6.605 -9.563 1.00 . A A . 6 ILE CD1 1 1
1 84 1 1 6 ILE CG1 C -0.373 -6.183 -10.887 1.00 . A A . 6 ILE CG1 1 1
1 85 1 1 6 ILE CG2 C -1.797 -8.117 -11.740 1.00 . A A . 6 ILE CG2 1 1
1 86 1 1 6 ILE H H 1.544 -7.862 -10.021 1.00 . A A . 6 ILE H 1 1
1 87 1 1 6 ILE HA H 0.449 -9.165 -12.400 1.00 . A A . 6 ILE HA 1 1
1 88 1 1 6 ILE HB H -0.556 -6.847 -12.938 1.00 . A A . 6 ILE HB 1 1
1 89 1 1 6 ILE HD11 H -2.077 -6.478 -9.619 1.00 . A A . 6 ILE HD11 1 1
1 90 1 1 6 ILE HD12 H -0.609 -5.993 -8.761 1.00 . A A . 6 ILE HD12 1 1
1 91 1 1 6 ILE HD13 H -0.779 -7.633 -9.373 1.00 . A A . 6 ILE HD13 1 1
1 92 1 1 6 ILE HG12 H 0.670 -5.958 -10.727 1.00 . A A . 6 ILE HG12 1 1
1 93 1 1 6 ILE HG13 H -0.874 -5.288 -11.242 1.00 . A A . 6 ILE HG13 1 1
1 94 1 1 6 ILE HG21 H -1.649 -8.813 -10.925 1.00 . A A . 6 ILE HG21 1 1
1 95 1 1 6 ILE HG22 H -2.029 -8.665 -12.638 1.00 . A A . 6 ILE HG22 1 1
1 96 1 1 6 ILE HG23 H -2.618 -7.451 -11.506 1.00 . A A . 6 ILE HG23 1 1
1 97 1 1 6 ILE N N 1.055 -8.529 -10.540 1.00 . A A . 6 ILE N 1 1
1 98 1 1 6 ILE O O 2.558 -6.753 -11.965 1.00 . A A . 6 ILE O 1 1
1 99 1 1 7 PRO C C 3.404 -5.826 -14.458 1.00 . A A . 7 PRO C 1 1
1 100 1 1 7 PRO CA C 3.338 -7.360 -14.573 1.00 . A A . 7 PRO CA 1 1
1 101 1 1 7 PRO CB C 3.023 -7.777 -16.009 1.00 . A A . 7 PRO CB 1 1
1 102 1 1 7 PRO CD C 1.478 -8.972 -14.590 1.00 . A A . 7 PRO CD 1 1
1 103 1 1 7 PRO CG C 2.191 -9.011 -15.935 1.00 . A A . 7 PRO CG 1 1
1 104 1 1 7 PRO HA H 4.267 -7.803 -14.262 1.00 . A A . 7 PRO HA 1 1
1 105 1 1 7 PRO HB2 H 2.463 -6.995 -16.511 1.00 . A A . 7 PRO HB2 1 1
1 106 1 1 7 PRO HB3 H 3.934 -7.978 -16.552 1.00 . A A . 7 PRO HB3 1 1
1 107 1 1 7 PRO HD2 H 0.435 -8.701 -14.710 1.00 . A A . 7 PRO HD2 1 1
1 108 1 1 7 PRO HD3 H 1.561 -9.939 -14.102 1.00 . A A . 7 PRO HD3 1 1
1 109 1 1 7 PRO HG2 H 1.464 -9.021 -16.741 1.00 . A A . 7 PRO HG2 1 1
1 110 1 1 7 PRO HG3 H 2.816 -9.893 -15.996 1.00 . A A . 7 PRO HG3 1 1
1 111 1 1 7 PRO N N 2.193 -7.947 -13.810 1.00 . A A . 7 PRO N 1 1
1 112 1 1 7 PRO O O 3.102 -5.093 -15.404 1.00 . A A . 7 PRO O 1 1
1 113 1 1 8 ALA C C 5.105 -3.656 -12.112 1.00 . A A . 8 ALA C 1 1
1 114 1 1 8 ALA CA C 3.907 -3.936 -12.999 1.00 . A A . 8 ALA CA 1 1
1 115 1 1 8 ALA CB C 2.630 -3.445 -12.326 1.00 . A A . 8 ALA CB 1 1
1 116 1 1 8 ALA H H 4.029 -6.000 -12.578 1.00 . A A . 8 ALA H 1 1
1 117 1 1 8 ALA HA H 4.036 -3.396 -13.930 1.00 . A A . 8 ALA HA 1 1
1 118 1 1 8 ALA HB1 H 2.620 -3.763 -11.296 1.00 . A A . 8 ALA HB1 1 1
1 119 1 1 8 ALA HB2 H 1.776 -3.860 -12.841 1.00 . A A . 8 ALA HB2 1 1
1 120 1 1 8 ALA HB3 H 2.591 -2.367 -12.375 1.00 . A A . 8 ALA HB3 1 1
1 121 1 1 8 ALA N N 3.805 -5.361 -13.281 1.00 . A A . 8 ALA N 1 1
1 122 1 1 8 ALA O O 6.007 -4.483 -12.002 1.00 . A A . 8 ALA O 1 1
1 123 1 1 9 CYS C C 6.373 -3.066 -9.483 1.00 . A A . 9 CYS C 1 1
1 124 1 1 9 CYS CA C 6.217 -2.078 -10.634 1.00 . A A . 9 CYS CA 1 1
1 125 1 1 9 CYS CB C 5.944 -0.688 -10.067 1.00 . A A . 9 CYS CB 1 1
1 126 1 1 9 CYS H H 4.375 -1.854 -11.654 1.00 . A A . 9 CYS H 1 1
1 127 1 1 9 CYS HA H 7.131 -2.051 -11.209 1.00 . A A . 9 CYS HA 1 1
1 128 1 1 9 CYS HB2 H 6.781 -0.375 -9.463 1.00 . A A . 9 CYS HB2 1 1
1 129 1 1 9 CYS HB3 H 5.805 0.012 -10.880 1.00 . A A . 9 CYS HB3 1 1
1 130 1 1 9 CYS HG H 3.737 -0.318 -9.541 1.00 . A A . 9 CYS HG 1 1
1 131 1 1 9 CYS N N 5.118 -2.476 -11.507 1.00 . A A . 9 CYS N 1 1
1 132 1 1 9 CYS O O 6.089 -2.742 -8.330 1.00 . A A . 9 CYS O 1 1
1 133 1 1 9 CYS SG S 4.444 -0.742 -9.051 1.00 . A A . 9 CYS SG 1 1
1 134 1 1 10 ILE C C 8.304 -5.042 -8.014 1.00 . A A . 10 ILE C 1 1
1 135 1 1 10 ILE CA C 7.020 -5.300 -8.793 1.00 . A A . 10 ILE CA 1 1
1 136 1 1 10 ILE CB C 7.076 -6.679 -9.459 1.00 . A A . 10 ILE CB 1 1
1 137 1 1 10 ILE CD1 C 5.840 -8.185 -11.023 1.00 . A A . 10 ILE CD1 1 1
1 138 1 1 10 ILE CG1 C 5.704 -7.011 -10.055 1.00 . A A . 10 ILE CG1 1 1
1 139 1 1 10 ILE CG2 C 7.441 -7.739 -8.416 1.00 . A A . 10 ILE CG2 1 1
1 140 1 1 10 ILE H H 7.038 -4.470 -10.738 1.00 . A A . 10 ILE H 1 1
1 141 1 1 10 ILE HA H 6.187 -5.278 -8.107 1.00 . A A . 10 ILE HA 1 1
1 142 1 1 10 ILE HB H 7.820 -6.671 -10.242 1.00 . A A . 10 ILE HB 1 1
1 143 1 1 10 ILE HD11 H 6.378 -7.866 -11.904 1.00 . A A . 10 ILE HD11 1 1
1 144 1 1 10 ILE HD12 H 4.859 -8.535 -11.307 1.00 . A A . 10 ILE HD12 1 1
1 145 1 1 10 ILE HD13 H 6.383 -8.986 -10.542 1.00 . A A . 10 ILE HD13 1 1
1 146 1 1 10 ILE HG12 H 5.022 -7.277 -9.261 1.00 . A A . 10 ILE HG12 1 1
1 147 1 1 10 ILE HG13 H 5.321 -6.156 -10.583 1.00 . A A . 10 ILE HG13 1 1
1 148 1 1 10 ILE HG21 H 7.269 -8.723 -8.828 1.00 . A A . 10 ILE HG21 1 1
1 149 1 1 10 ILE HG22 H 6.829 -7.603 -7.538 1.00 . A A . 10 ILE HG22 1 1
1 150 1 1 10 ILE HG23 H 8.482 -7.638 -8.148 1.00 . A A . 10 ILE HG23 1 1
1 151 1 1 10 ILE N N 6.826 -4.269 -9.803 1.00 . A A . 10 ILE N 1 1
1 152 1 1 10 ILE O O 8.476 -5.538 -6.900 1.00 . A A . 10 ILE O 1 1
1 153 1 1 11 ALA C C 10.240 -3.364 -6.585 1.00 . A A . 11 ALA C 1 1
1 154 1 1 11 ALA CA C 10.473 -3.953 -7.971 1.00 . A A . 11 ALA CA 1 1
1 155 1 1 11 ALA CB C 11.259 -2.957 -8.825 1.00 . A A . 11 ALA CB 1 1
1 156 1 1 11 ALA H H 9.012 -3.908 -9.504 1.00 . A A . 11 ALA H 1 1
1 157 1 1 11 ALA HA H 11.049 -4.860 -7.875 1.00 . A A . 11 ALA HA 1 1
1 158 1 1 11 ALA HB1 H 12.269 -2.878 -8.446 1.00 . A A . 11 ALA HB1 1 1
1 159 1 1 11 ALA HB2 H 10.783 -1.988 -8.779 1.00 . A A . 11 ALA HB2 1 1
1 160 1 1 11 ALA HB3 H 11.285 -3.299 -9.848 1.00 . A A . 11 ALA HB3 1 1
1 161 1 1 11 ALA N N 9.204 -4.269 -8.614 1.00 . A A . 11 ALA N 1 1
1 162 1 1 11 ALA O O 9.143 -3.461 -6.032 1.00 . A A . 11 ALA O 1 1
1 163 1 1 12 GLY C C 11.166 -3.232 -3.622 1.00 . A A . 12 GLY C 1 1
1 164 1 1 12 GLY CA C 11.170 -2.156 -4.705 1.00 . A A . 12 GLY CA 1 1
1 165 1 1 12 GLY H H 12.125 -2.705 -6.512 1.00 . A A . 12 GLY H 1 1
1 166 1 1 12 GLY HA2 H 12.010 -1.496 -4.546 1.00 . A A . 12 GLY HA2 1 1
1 167 1 1 12 GLY HA3 H 10.254 -1.591 -4.640 1.00 . A A . 12 GLY HA3 1 1
1 168 1 1 12 GLY N N 11.276 -2.755 -6.028 1.00 . A A . 12 GLY N 1 1
1 169 1 1 12 GLY O O 12.032 -3.249 -2.746 1.00 . A A . 12 GLY O 1 1
1 170 1 1 13 GLU C C 9.568 -6.482 -3.385 1.00 . A A . 13 GLU C 1 1
1 171 1 1 13 GLU CA C 10.065 -5.210 -2.715 1.00 . A A . 13 GLU CA 1 1
1 172 1 1 13 GLU CB C 9.084 -4.810 -1.608 1.00 . A A . 13 GLU CB 1 1
1 173 1 1 13 GLU CD C 9.450 -2.325 -1.470 1.00 . A A . 13 GLU CD 1 1
1 174 1 1 13 GLU CG C 9.676 -3.667 -0.776 1.00 . A A . 13 GLU CG 1 1
1 175 1 1 13 GLU H H 9.523 -4.064 -4.412 1.00 . A A . 13 GLU H 1 1
1 176 1 1 13 GLU HA H 11.032 -5.409 -2.273 1.00 . A A . 13 GLU HA 1 1
1 177 1 1 13 GLU HB2 H 8.158 -4.491 -2.057 1.00 . A A . 13 GLU HB2 1 1
1 178 1 1 13 GLU HB3 H 8.902 -5.660 -0.969 1.00 . A A . 13 GLU HB3 1 1
1 179 1 1 13 GLU HG2 H 9.184 -3.645 0.190 1.00 . A A . 13 GLU HG2 1 1
1 180 1 1 13 GLU HG3 H 10.730 -3.825 -0.628 1.00 . A A . 13 GLU HG3 1 1
1 181 1 1 13 GLU N N 10.185 -4.129 -3.691 1.00 . A A . 13 GLU N 1 1
1 182 1 1 13 GLU O O 8.825 -6.434 -4.367 1.00 . A A . 13 GLU O 1 1
1 183 1 1 13 GLU OE1 O 8.953 -2.332 -2.585 1.00 . A A . 13 GLU OE1 1 1
1 184 1 1 13 GLU OE2 O 9.787 -1.311 -0.882 1.00 . A A . 13 GLU OE2 1 1
1 185 1 1 14 ARG C C 9.002 -9.792 -2.304 1.00 . A A . 14 ARG C 1 1
1 186 1 1 14 ARG CA C 9.589 -8.917 -3.398 1.00 . A A . 14 ARG CA 1 1
1 187 1 1 14 ARG CB C 10.809 -9.609 -4.008 1.00 . A A . 14 ARG CB 1 1
1 188 1 1 14 ARG CD C 10.630 -8.763 -6.374 1.00 . A A . 14 ARG CD 1 1
1 189 1 1 14 ARG CG C 11.447 -8.711 -5.078 1.00 . A A . 14 ARG CG 1 1
1 190 1 1 14 ARG CZ C 11.042 -8.302 -8.718 1.00 . A A . 14 ARG CZ 1 1
1 191 1 1 14 ARG H H 10.574 -7.599 -2.067 1.00 . A A . 14 ARG H 1 1
1 192 1 1 14 ARG HA H 8.841 -8.777 -4.163 1.00 . A A . 14 ARG HA 1 1
1 193 1 1 14 ARG HB2 H 11.531 -9.805 -3.228 1.00 . A A . 14 ARG HB2 1 1
1 194 1 1 14 ARG HB3 H 10.506 -10.544 -4.456 1.00 . A A . 14 ARG HB3 1 1
1 195 1 1 14 ARG HD2 H 10.474 -9.792 -6.659 1.00 . A A . 14 ARG HD2 1 1
1 196 1 1 14 ARG HD3 H 9.674 -8.288 -6.219 1.00 . A A . 14 ARG HD3 1 1
1 197 1 1 14 ARG HE H 12.046 -7.428 -7.222 1.00 . A A . 14 ARG HE 1 1
1 198 1 1 14 ARG HG2 H 11.480 -7.694 -4.720 1.00 . A A . 14 ARG HG2 1 1
1 199 1 1 14 ARG HG3 H 12.451 -9.051 -5.278 1.00 . A A . 14 ARG HG3 1 1
1 200 1 1 14 ARG HH11 H 9.621 -9.647 -8.296 1.00 . A A . 14 ARG HH11 1 1
1 201 1 1 14 ARG HH12 H 9.882 -9.338 -9.981 1.00 . A A . 14 ARG HH12 1 1
1 202 1 1 14 ARG HH21 H 12.400 -7.017 -9.427 1.00 . A A . 14 ARG HH21 1 1
1 203 1 1 14 ARG HH22 H 11.459 -7.847 -10.620 1.00 . A A . 14 ARG HH22 1 1
1 204 1 1 14 ARG N N 9.984 -7.625 -2.848 1.00 . A A . 14 ARG N 1 1
1 205 1 1 14 ARG NE N 11.340 -8.073 -7.444 1.00 . A A . 14 ARG NE 1 1
1 206 1 1 14 ARG NH1 N 10.110 -9.163 -9.023 1.00 . A A . 14 ARG NH1 1 1
1 207 1 1 14 ARG NH2 N 11.683 -7.673 -9.662 1.00 . A A . 14 ARG NH2 1 1
1 208 1 1 14 ARG O O 9.684 -10.156 -1.343 1.00 . A A . 14 ARG O 1 1
1 209 1 1 15 ARG C C 7.425 -12.426 -1.682 1.00 . A A . 15 ARG C 1 1
1 210 1 1 15 ARG CA C 7.048 -10.961 -1.480 1.00 . A A . 15 ARG CA 1 1
1 211 1 1 15 ARG CB C 5.527 -10.819 -1.618 1.00 . A A . 15 ARG CB 1 1
1 212 1 1 15 ARG CD C 4.731 -10.292 0.717 1.00 . A A . 15 ARG CD 1 1
1 213 1 1 15 ARG CG C 4.832 -11.376 -0.364 1.00 . A A . 15 ARG CG 1 1
1 214 1 1 15 ARG CZ C 4.332 -10.205 3.102 1.00 . A A . 15 ARG CZ 1 1
1 215 1 1 15 ARG H H 7.239 -9.808 -3.243 1.00 . A A . 15 ARG H 1 1
1 216 1 1 15 ARG HA H 7.345 -10.655 -0.490 1.00 . A A . 15 ARG HA 1 1
1 217 1 1 15 ARG HB2 H 5.269 -9.782 -1.744 1.00 . A A . 15 ARG HB2 1 1
1 218 1 1 15 ARG HB3 H 5.195 -11.372 -2.483 1.00 . A A . 15 ARG HB3 1 1
1 219 1 1 15 ARG HD2 H 5.705 -9.871 0.902 1.00 . A A . 15 ARG HD2 1 1
1 220 1 1 15 ARG HD3 H 4.067 -9.511 0.377 1.00 . A A . 15 ARG HD3 1 1
1 221 1 1 15 ARG HE H 3.778 -11.736 1.938 1.00 . A A . 15 ARG HE 1 1
1 222 1 1 15 ARG HG2 H 3.839 -11.706 -0.626 1.00 . A A . 15 ARG HG2 1 1
1 223 1 1 15 ARG HG3 H 5.395 -12.213 0.023 1.00 . A A . 15 ARG HG3 1 1
1 224 1 1 15 ARG HH11 H 5.275 -8.637 2.288 1.00 . A A . 15 ARG HH11 1 1
1 225 1 1 15 ARG HH12 H 5.004 -8.545 3.996 1.00 . A A . 15 ARG HH12 1 1
1 226 1 1 15 ARG HH21 H 3.422 -11.626 4.173 1.00 . A A . 15 ARG HH21 1 1
1 227 1 1 15 ARG HH22 H 3.953 -10.240 5.065 1.00 . A A . 15 ARG HH22 1 1
1 228 1 1 15 ARG N N 7.729 -10.126 -2.458 1.00 . A A . 15 ARG N 1 1
1 229 1 1 15 ARG NE N 4.215 -10.859 1.954 1.00 . A A . 15 ARG NE 1 1
1 230 1 1 15 ARG NH1 N 4.916 -9.038 3.131 1.00 . A A . 15 ARG NH1 1 1
1 231 1 1 15 ARG NH2 N 3.866 -10.732 4.199 1.00 . A A . 15 ARG NH2 1 1
1 232 1 1 15 ARG O O 7.494 -12.909 -2.812 1.00 . A A . 15 ARG O 1 1
1 233 1 1 16 TYR C C 6.779 -15.418 -0.729 1.00 . A A . 16 TYR C 1 1
1 234 1 1 16 TYR CA C 8.027 -14.545 -0.647 1.00 . A A . 16 TYR CA 1 1
1 235 1 1 16 TYR CB C 8.835 -14.933 0.594 1.00 . A A . 16 TYR CB 1 1
1 236 1 1 16 TYR CD1 C 10.173 -12.891 1.217 1.00 . A A . 16 TYR CD1 1 1
1 237 1 1 16 TYR CD2 C 11.283 -14.698 0.040 1.00 . A A . 16 TYR CD2 1 1
1 238 1 1 16 TYR CE1 C 11.373 -12.169 1.240 1.00 . A A . 16 TYR CE1 1 1
1 239 1 1 16 TYR CE2 C 12.482 -13.975 0.061 1.00 . A A . 16 TYR CE2 1 1
1 240 1 1 16 TYR CG C 10.128 -14.156 0.618 1.00 . A A . 16 TYR CG 1 1
1 241 1 1 16 TYR CZ C 12.527 -12.710 0.662 1.00 . A A . 16 TYR CZ 1 1
1 242 1 1 16 TYR H H 7.592 -12.694 0.294 1.00 . A A . 16 TYR H 1 1
1 243 1 1 16 TYR HA H 8.633 -14.716 -1.524 1.00 . A A . 16 TYR HA 1 1
1 244 1 1 16 TYR HB2 H 8.262 -14.708 1.482 1.00 . A A . 16 TYR HB2 1 1
1 245 1 1 16 TYR HB3 H 9.053 -15.991 0.566 1.00 . A A . 16 TYR HB3 1 1
1 246 1 1 16 TYR HD1 H 9.284 -12.473 1.664 1.00 . A A . 16 TYR HD1 1 1
1 247 1 1 16 TYR HD2 H 11.249 -15.673 -0.422 1.00 . A A . 16 TYR HD2 1 1
1 248 1 1 16 TYR HE1 H 11.408 -11.193 1.702 1.00 . A A . 16 TYR HE1 1 1
1 249 1 1 16 TYR HE2 H 13.373 -14.392 -0.384 1.00 . A A . 16 TYR HE2 1 1
1 250 1 1 16 TYR HH H 14.308 -12.397 0.048 1.00 . A A . 16 TYR HH 1 1
1 251 1 1 16 TYR N N 7.664 -13.130 -0.580 1.00 . A A . 16 TYR N 1 1
1 252 1 1 16 TYR O O 6.741 -16.395 -1.476 1.00 . A A . 16 TYR O 1 1
1 253 1 1 16 TYR OH O 13.709 -11.997 0.682 1.00 . A A . 16 TYR OH 1 1
1 254 1 1 17 GLY C C 3.764 -15.603 -1.271 1.00 . A A . 17 GLY C 1 1
1 255 1 1 17 GLY CA C 4.513 -15.813 0.039 1.00 . A A . 17 GLY CA 1 1
1 256 1 1 17 GLY H H 5.843 -14.268 0.615 1.00 . A A . 17 GLY H 1 1
1 257 1 1 17 GLY HA2 H 4.735 -16.864 0.162 1.00 . A A . 17 GLY HA2 1 1
1 258 1 1 17 GLY HA3 H 3.892 -15.480 0.857 1.00 . A A . 17 GLY HA3 1 1
1 259 1 1 17 GLY N N 5.758 -15.057 0.040 1.00 . A A . 17 GLY N 1 1
1 260 1 1 17 GLY O O 3.943 -14.586 -1.940 1.00 . A A . 17 GLY O 1 1
1 261 1 1 18 THR C C 0.651 -16.692 -2.576 1.00 . A A . 18 THR C 1 1
1 262 1 1 18 THR CA C 2.137 -16.484 -2.871 1.00 . A A . 18 THR CA 1 1
1 263 1 1 18 THR CB C 2.619 -17.536 -3.865 1.00 . A A . 18 THR CB 1 1
1 264 1 1 18 THR CG2 C 4.103 -17.323 -4.152 1.00 . A A . 18 THR CG2 1 1
1 265 1 1 18 THR H H 2.819 -17.357 -1.059 1.00 . A A . 18 THR H 1 1
1 266 1 1 18 THR HA H 2.275 -15.510 -3.314 1.00 . A A . 18 THR HA 1 1
1 267 1 1 18 THR HB H 2.062 -17.451 -4.780 1.00 . A A . 18 THR HB 1 1
1 268 1 1 18 THR HG1 H 1.826 -19.315 -3.885 1.00 . A A . 18 THR HG1 1 1
1 269 1 1 18 THR HG21 H 4.677 -17.525 -3.259 1.00 . A A . 18 THR HG21 1 1
1 270 1 1 18 THR HG22 H 4.263 -16.300 -4.459 1.00 . A A . 18 THR HG22 1 1
1 271 1 1 18 THR HG23 H 4.415 -17.990 -4.941 1.00 . A A . 18 THR HG23 1 1
1 272 1 1 18 THR N N 2.920 -16.570 -1.634 1.00 . A A . 18 THR N 1 1
1 273 1 1 18 THR O O 0.287 -17.508 -1.727 1.00 . A A . 18 THR O 1 1
1 274 1 1 18 THR OG1 O 2.422 -18.828 -3.309 1.00 . A A . 18 THR OG1 1 1
1 275 1 1 19 CYS C C -2.285 -16.851 -4.216 1.00 . A A . 19 CYS C 1 1
1 276 1 1 19 CYS CA C -1.656 -16.040 -3.092 1.00 . A A . 19 CYS CA 1 1
1 277 1 1 19 CYS CB C -2.280 -14.636 -3.032 1.00 . A A . 19 CYS CB 1 1
1 278 1 1 19 CYS H H 0.149 -15.313 -3.941 1.00 . A A . 19 CYS H 1 1
1 279 1 1 19 CYS HA H -1.856 -16.545 -2.156 1.00 . A A . 19 CYS HA 1 1
1 280 1 1 19 CYS HB2 H -3.266 -14.702 -2.590 1.00 . A A . 19 CYS HB2 1 1
1 281 1 1 19 CYS HB3 H -1.659 -13.998 -2.419 1.00 . A A . 19 CYS HB3 1 1
1 282 1 1 19 CYS HG H -3.334 -13.980 -4.968 1.00 . A A . 19 CYS HG 1 1
1 283 1 1 19 CYS N N -0.204 -15.943 -3.282 1.00 . A A . 19 CYS N 1 1
1 284 1 1 19 CYS O O -2.191 -16.495 -5.387 1.00 . A A . 19 CYS O 1 1
1 285 1 1 19 CYS SG S -2.414 -13.923 -4.697 1.00 . A A . 19 CYS SG 1 1
1 286 1 1 20 ILE C C -4.979 -18.372 -5.123 1.00 . A A . 20 ILE C 1 1
1 287 1 1 20 ILE CA C -3.536 -18.804 -4.881 1.00 . A A . 20 ILE CA 1 1
1 288 1 1 20 ILE CB C -3.502 -20.264 -4.430 1.00 . A A . 20 ILE CB 1 1
1 289 1 1 20 ILE CD1 C -0.996 -20.158 -4.609 1.00 . A A . 20 ILE CD1 1 1
1 290 1 1 20 ILE CG1 C -2.177 -20.552 -3.717 1.00 . A A . 20 ILE CG1 1 1
1 291 1 1 20 ILE CG2 C -3.630 -21.179 -5.647 1.00 . A A . 20 ILE CG2 1 1
1 292 1 1 20 ILE H H -2.977 -18.222 -2.920 1.00 . A A . 20 ILE H 1 1
1 293 1 1 20 ILE HA H -2.979 -18.712 -5.806 1.00 . A A . 20 ILE HA 1 1
1 294 1 1 20 ILE HB H -4.322 -20.453 -3.754 1.00 . A A . 20 ILE HB 1 1
1 295 1 1 20 ILE HD11 H -0.938 -19.082 -4.675 1.00 . A A . 20 ILE HD11 1 1
1 296 1 1 20 ILE HD12 H -1.127 -20.573 -5.597 1.00 . A A . 20 ILE HD12 1 1
1 297 1 1 20 ILE HD13 H -0.081 -20.541 -4.180 1.00 . A A . 20 ILE HD13 1 1
1 298 1 1 20 ILE HG12 H -2.138 -19.983 -2.800 1.00 . A A . 20 ILE HG12 1 1
1 299 1 1 20 ILE HG13 H -2.117 -21.604 -3.488 1.00 . A A . 20 ILE HG13 1 1
1 300 1 1 20 ILE HG21 H -4.548 -20.956 -6.171 1.00 . A A . 20 ILE HG21 1 1
1 301 1 1 20 ILE HG22 H -3.645 -22.209 -5.321 1.00 . A A . 20 ILE HG22 1 1
1 302 1 1 20 ILE HG23 H -2.791 -21.022 -6.308 1.00 . A A . 20 ILE HG23 1 1
1 303 1 1 20 ILE N N -2.924 -17.961 -3.866 1.00 . A A . 20 ILE N 1 1
1 304 1 1 20 ILE O O -5.886 -18.768 -4.391 1.00 . A A . 20 ILE O 1 1
1 305 1 1 21 TYR C C -6.636 -16.903 -8.007 1.00 . A A . 21 TYR C 1 1
1 306 1 1 21 TYR CA C -6.512 -17.074 -6.498 1.00 . A A . 21 TYR CA 1 1
1 307 1 1 21 TYR CB C -6.778 -15.736 -5.800 1.00 . A A . 21 TYR CB 1 1
1 308 1 1 21 TYR CD1 C -9.299 -15.744 -5.689 1.00 . A A . 21 TYR CD1 1 1
1 309 1 1 21 TYR CD2 C -8.203 -14.173 -7.176 1.00 . A A . 21 TYR CD2 1 1
1 310 1 1 21 TYR CE1 C -10.546 -15.253 -6.091 1.00 . A A . 21 TYR CE1 1 1
1 311 1 1 21 TYR CE2 C -9.449 -13.683 -7.578 1.00 . A A . 21 TYR CE2 1 1
1 312 1 1 21 TYR CG C -8.126 -15.203 -6.231 1.00 . A A . 21 TYR CG 1 1
1 313 1 1 21 TYR CZ C -10.622 -14.223 -7.036 1.00 . A A . 21 TYR CZ 1 1
1 314 1 1 21 TYR H H -4.415 -17.279 -6.701 1.00 . A A . 21 TYR H 1 1
1 315 1 1 21 TYR HA H -7.248 -17.792 -6.167 1.00 . A A . 21 TYR HA 1 1
1 316 1 1 21 TYR HB2 H -6.776 -15.881 -4.730 1.00 . A A . 21 TYR HB2 1 1
1 317 1 1 21 TYR HB3 H -6.009 -15.027 -6.069 1.00 . A A . 21 TYR HB3 1 1
1 318 1 1 21 TYR HD1 H -9.239 -16.538 -4.958 1.00 . A A . 21 TYR HD1 1 1
1 319 1 1 21 TYR HD2 H -7.297 -13.756 -7.594 1.00 . A A . 21 TYR HD2 1 1
1 320 1 1 21 TYR HE1 H -11.451 -15.670 -5.673 1.00 . A A . 21 TYR HE1 1 1
1 321 1 1 21 TYR HE2 H -9.507 -12.889 -8.307 1.00 . A A . 21 TYR HE2 1 1
1 322 1 1 21 TYR HH H -12.103 -14.200 -8.238 1.00 . A A . 21 TYR HH 1 1
1 323 1 1 21 TYR N N -5.179 -17.559 -6.156 1.00 . A A . 21 TYR N 1 1
1 324 1 1 21 TYR O O -6.084 -15.968 -8.585 1.00 . A A . 21 TYR O 1 1
1 325 1 1 21 TYR OH O -11.851 -13.741 -7.435 1.00 . A A . 21 TYR OH 1 1
1 326 1 1 22 GLN C C -6.225 -17.954 -10.792 1.00 . A A . 22 GLN C 1 1
1 327 1 1 22 GLN CA C -7.562 -17.773 -10.075 1.00 . A A . 22 GLN CA 1 1
1 328 1 1 22 GLN CB C -8.197 -16.431 -10.481 1.00 . A A . 22 GLN CB 1 1
1 329 1 1 22 GLN CD C -10.176 -17.427 -11.638 1.00 . A A . 22 GLN CD 1 1
1 330 1 1 22 GLN CG C -8.925 -16.574 -11.823 1.00 . A A . 22 GLN CG 1 1
1 331 1 1 22 GLN H H -7.777 -18.539 -8.112 1.00 . A A . 22 GLN H 1 1
1 332 1 1 22 GLN HA H -8.220 -18.579 -10.361 1.00 . A A . 22 GLN HA 1 1
1 333 1 1 22 GLN HB2 H -8.904 -16.130 -9.722 1.00 . A A . 22 GLN HB2 1 1
1 334 1 1 22 GLN HB3 H -7.428 -15.677 -10.571 1.00 . A A . 22 GLN HB3 1 1
1 335 1 1 22 GLN HE21 H -9.901 -18.458 -13.312 1.00 . A A . 22 GLN HE21 1 1
1 336 1 1 22 GLN HE22 H -11.279 -18.882 -12.417 1.00 . A A . 22 GLN HE22 1 1
1 337 1 1 22 GLN HG2 H -9.209 -15.596 -12.185 1.00 . A A . 22 GLN HG2 1 1
1 338 1 1 22 GLN HG3 H -8.274 -17.047 -12.540 1.00 . A A . 22 GLN HG3 1 1
1 339 1 1 22 GLN N N -7.365 -17.817 -8.632 1.00 . A A . 22 GLN N 1 1
1 340 1 1 22 GLN NE2 N -10.477 -18.331 -12.530 1.00 . A A . 22 GLN NE2 1 1
1 341 1 1 22 GLN O O -6.107 -17.698 -11.989 1.00 . A A . 22 GLN O 1 1
1 342 1 1 22 GLN OE1 O -10.898 -17.265 -10.654 1.00 . A A . 22 GLN OE1 1 1
1 343 1 1 23 GLY C C -3.094 -17.312 -10.652 1.00 . A A . 23 GLY C 1 1
1 344 1 1 23 GLY CA C -3.893 -18.612 -10.632 1.00 . A A . 23 GLY CA 1 1
1 345 1 1 23 GLY H H -5.358 -18.594 -9.100 1.00 . A A . 23 GLY H 1 1
1 346 1 1 23 GLY HA2 H -3.361 -19.348 -10.047 1.00 . A A . 23 GLY HA2 1 1
1 347 1 1 23 GLY HA3 H -4.001 -18.975 -11.644 1.00 . A A . 23 GLY HA3 1 1
1 348 1 1 23 GLY N N -5.214 -18.403 -10.050 1.00 . A A . 23 GLY N 1 1
1 349 1 1 23 GLY O O -2.300 -17.075 -11.564 1.00 . A A . 23 GLY O 1 1
1 350 1 1 24 ARG C C -2.006 -15.006 -8.149 1.00 . A A . 24 ARG C 1 1
1 351 1 1 24 ARG CA C -2.598 -15.189 -9.543 1.00 . A A . 24 ARG CA 1 1
1 352 1 1 24 ARG CB C -3.558 -14.041 -9.840 1.00 . A A . 24 ARG CB 1 1
1 353 1 1 24 ARG CD C -4.923 -12.932 -11.610 1.00 . A A . 24 ARG CD 1 1
1 354 1 1 24 ARG CG C -3.966 -14.086 -11.312 1.00 . A A . 24 ARG CG 1 1
1 355 1 1 24 ARG CZ C -4.615 -12.461 -13.975 1.00 . A A . 24 ARG CZ 1 1
1 356 1 1 24 ARG H H -3.947 -16.711 -8.942 1.00 . A A . 24 ARG H 1 1
1 357 1 1 24 ARG HA H -1.794 -15.165 -10.268 1.00 . A A . 24 ARG HA 1 1
1 358 1 1 24 ARG HB2 H -4.435 -14.143 -9.217 1.00 . A A . 24 ARG HB2 1 1
1 359 1 1 24 ARG HB3 H -3.073 -13.100 -9.628 1.00 . A A . 24 ARG HB3 1 1
1 360 1 1 24 ARG HD2 H -5.787 -13.009 -10.966 1.00 . A A . 24 ARG HD2 1 1
1 361 1 1 24 ARG HD3 H -4.420 -11.993 -11.422 1.00 . A A . 24 ARG HD3 1 1
1 362 1 1 24 ARG HE H -6.209 -13.412 -13.226 1.00 . A A . 24 ARG HE 1 1
1 363 1 1 24 ARG HG2 H -3.086 -13.996 -11.933 1.00 . A A . 24 ARG HG2 1 1
1 364 1 1 24 ARG HG3 H -4.459 -15.023 -11.521 1.00 . A A . 24 ARG HG3 1 1
1 365 1 1 24 ARG HH11 H -3.160 -11.848 -12.744 1.00 . A A . 24 ARG HH11 1 1
1 366 1 1 24 ARG HH12 H -2.918 -11.499 -14.423 1.00 . A A . 24 ARG HH12 1 1
1 367 1 1 24 ARG HH21 H -5.900 -12.956 -15.429 1.00 . A A . 24 ARG HH21 1 1
1 368 1 1 24 ARG HH22 H -4.469 -12.126 -15.943 1.00 . A A . 24 ARG HH22 1 1
1 369 1 1 24 ARG N N -3.306 -16.469 -9.638 1.00 . A A . 24 ARG N 1 1
1 370 1 1 24 ARG NE N -5.356 -12.984 -13.002 1.00 . A A . 24 ARG NE 1 1
1 371 1 1 24 ARG NH1 N -3.476 -11.891 -13.692 1.00 . A A . 24 ARG NH1 1 1
1 372 1 1 24 ARG NH2 N -5.027 -12.518 -15.212 1.00 . A A . 24 ARG NH2 1 1
1 373 1 1 24 ARG O O -2.722 -15.008 -7.147 1.00 . A A . 24 ARG O 1 1
1 374 1 1 25 LEU C C 0.069 -13.177 -6.476 1.00 . A A . 25 LEU C 1 1
1 375 1 1 25 LEU CA C 0.032 -14.654 -6.848 1.00 . A A . 25 LEU CA 1 1
1 376 1 1 25 LEU CB C 1.461 -15.196 -6.950 1.00 . A A . 25 LEU CB 1 1
1 377 1 1 25 LEU CD1 C 2.886 -17.068 -7.781 1.00 . A A . 25 LEU CD1 1 1
1 378 1 1 25 LEU CD2 C 0.426 -17.460 -7.344 1.00 . A A . 25 LEU CD2 1 1
1 379 1 1 25 LEU CG C 1.484 -16.447 -7.826 1.00 . A A . 25 LEU CG 1 1
1 380 1 1 25 LEU H H -0.181 -14.854 -8.942 1.00 . A A . 25 LEU H 1 1
1 381 1 1 25 LEU HA H -0.481 -15.186 -6.065 1.00 . A A . 25 LEU HA 1 1
1 382 1 1 25 LEU HB2 H 2.104 -14.444 -7.388 1.00 . A A . 25 LEU HB2 1 1
1 383 1 1 25 LEU HB3 H 1.826 -15.442 -5.961 1.00 . A A . 25 LEU HB3 1 1
1 384 1 1 25 LEU HD11 H 3.559 -16.473 -8.383 1.00 . A A . 25 LEU HD11 1 1
1 385 1 1 25 LEU HD12 H 2.849 -18.073 -8.173 1.00 . A A . 25 LEU HD12 1 1
1 386 1 1 25 LEU HD13 H 3.244 -17.093 -6.764 1.00 . A A . 25 LEU HD13 1 1
1 387 1 1 25 LEU HD21 H -0.522 -17.232 -7.810 1.00 . A A . 25 LEU HD21 1 1
1 388 1 1 25 LEU HD22 H 0.318 -17.402 -6.273 1.00 . A A . 25 LEU HD22 1 1
1 389 1 1 25 LEU HD23 H 0.727 -18.461 -7.620 1.00 . A A . 25 LEU HD23 1 1
1 390 1 1 25 LEU HG H 1.265 -16.161 -8.844 1.00 . A A . 25 LEU HG 1 1
1 391 1 1 25 LEU N N -0.688 -14.845 -8.105 1.00 . A A . 25 LEU N 1 1
1 392 1 1 25 LEU O O -0.252 -12.320 -7.296 1.00 . A A . 25 LEU O 1 1
1 393 1 1 26 TRP C C 1.987 -11.102 -4.465 1.00 . A A . 26 TRP C 1 1
1 394 1 1 26 TRP CA C 0.547 -11.495 -4.755 1.00 . A A . 26 TRP CA 1 1
1 395 1 1 26 TRP CB C -0.294 -11.264 -3.490 1.00 . A A . 26 TRP CB 1 1
1 396 1 1 26 TRP CD1 C 0.845 -13.141 -2.262 1.00 . A A . 26 TRP CD1 1 1
1 397 1 1 26 TRP CD2 C 0.646 -11.295 -1.025 1.00 . A A . 26 TRP CD2 1 1
1 398 1 1 26 TRP CE2 C 1.328 -12.241 -0.230 1.00 . A A . 26 TRP CE2 1 1
1 399 1 1 26 TRP CE3 C 0.380 -10.033 -0.482 1.00 . A A . 26 TRP CE3 1 1
1 400 1 1 26 TRP CG C 0.370 -11.886 -2.311 1.00 . A A . 26 TRP CG 1 1
1 401 1 1 26 TRP CH2 C 1.467 -10.682 1.594 1.00 . A A . 26 TRP CH2 1 1
1 402 1 1 26 TRP CZ2 C 1.739 -11.944 1.064 1.00 . A A . 26 TRP CZ2 1 1
1 403 1 1 26 TRP CZ3 C 0.785 -9.727 0.822 1.00 . A A . 26 TRP CZ3 1 1
1 404 1 1 26 TRP H H 0.701 -13.621 -4.630 1.00 . A A . 26 TRP H 1 1
1 405 1 1 26 TRP HA H 0.183 -10.849 -5.525 1.00 . A A . 26 TRP HA 1 1
1 406 1 1 26 TRP HB2 H -0.415 -10.205 -3.317 1.00 . A A . 26 TRP HB2 1 1
1 407 1 1 26 TRP HB3 H -1.269 -11.719 -3.624 1.00 . A A . 26 TRP HB3 1 1
1 408 1 1 26 TRP HD1 H 0.794 -13.851 -3.055 1.00 . A A . 26 TRP HD1 1 1
1 409 1 1 26 TRP HE1 H 1.865 -14.181 -0.745 1.00 . A A . 26 TRP HE1 1 1
1 410 1 1 26 TRP HE3 H -0.151 -9.298 -1.067 1.00 . A A . 26 TRP HE3 1 1
1 411 1 1 26 TRP HH2 H 1.778 -10.441 2.598 1.00 . A A . 26 TRP HH2 1 1
1 412 1 1 26 TRP HZ2 H 2.264 -12.684 1.651 1.00 . A A . 26 TRP HZ2 1 1
1 413 1 1 26 TRP HZ3 H 0.574 -8.754 1.233 1.00 . A A . 26 TRP HZ3 1 1
1 414 1 1 26 TRP N N 0.458 -12.889 -5.230 1.00 . A A . 26 TRP N 1 1
1 415 1 1 26 TRP NE1 N 1.431 -13.352 -1.032 1.00 . A A . 26 TRP NE1 1 1
1 416 1 1 26 TRP O O 2.596 -11.555 -3.496 1.00 . A A . 26 TRP O 1 1
1 417 1 1 27 ALA C C 3.823 -8.447 -4.351 1.00 . A A . 27 ALA C 1 1
1 418 1 1 27 ALA CA C 3.878 -9.756 -5.100 1.00 . A A . 27 ALA CA 1 1
1 419 1 1 27 ALA CB C 4.593 -9.576 -6.436 1.00 . A A . 27 ALA CB 1 1
1 420 1 1 27 ALA H H 1.995 -9.895 -6.052 1.00 . A A . 27 ALA H 1 1
1 421 1 1 27 ALA HA H 4.426 -10.474 -4.501 1.00 . A A . 27 ALA HA 1 1
1 422 1 1 27 ALA HB1 H 4.747 -10.544 -6.887 1.00 . A A . 27 ALA HB1 1 1
1 423 1 1 27 ALA HB2 H 5.551 -9.104 -6.270 1.00 . A A . 27 ALA HB2 1 1
1 424 1 1 27 ALA HB3 H 3.995 -8.962 -7.089 1.00 . A A . 27 ALA HB3 1 1
1 425 1 1 27 ALA N N 2.522 -10.233 -5.299 1.00 . A A . 27 ALA N 1 1
1 426 1 1 27 ALA O O 2.787 -7.786 -4.323 1.00 . A A . 27 ALA O 1 1
1 427 1 1 28 PHE C C 4.996 -5.663 -3.938 1.00 . A A . 28 PHE C 1 1
1 428 1 1 28 PHE CA C 4.931 -6.838 -2.971 1.00 . A A . 28 PHE CA 1 1
1 429 1 1 28 PHE CB C 6.157 -6.830 -2.064 1.00 . A A . 28 PHE CB 1 1
1 430 1 1 28 PHE CD1 C 5.779 -4.563 -1.003 1.00 . A A . 28 PHE CD1 1 1
1 431 1 1 28 PHE CD2 C 5.895 -6.517 0.431 1.00 . A A . 28 PHE CD2 1 1
1 432 1 1 28 PHE CE1 C 5.572 -3.753 0.123 1.00 . A A . 28 PHE CE1 1 1
1 433 1 1 28 PHE CE2 C 5.684 -5.708 1.552 1.00 . A A . 28 PHE CE2 1 1
1 434 1 1 28 PHE CG C 5.940 -5.946 -0.849 1.00 . A A . 28 PHE CG 1 1
1 435 1 1 28 PHE CZ C 5.520 -4.327 1.399 1.00 . A A . 28 PHE CZ 1 1
1 436 1 1 28 PHE H H 5.723 -8.630 -3.756 1.00 . A A . 28 PHE H 1 1
1 437 1 1 28 PHE HA H 4.034 -6.769 -2.369 1.00 . A A . 28 PHE HA 1 1
1 438 1 1 28 PHE HB2 H 6.372 -7.830 -1.740 1.00 . A A . 28 PHE HB2 1 1
1 439 1 1 28 PHE HB3 H 7.009 -6.458 -2.618 1.00 . A A . 28 PHE HB3 1 1
1 440 1 1 28 PHE HD1 H 5.823 -4.119 -1.988 1.00 . A A . 28 PHE HD1 1 1
1 441 1 1 28 PHE HD2 H 6.025 -7.581 0.551 1.00 . A A . 28 PHE HD2 1 1
1 442 1 1 28 PHE HE1 H 5.447 -2.687 0.007 1.00 . A A . 28 PHE HE1 1 1
1 443 1 1 28 PHE HE2 H 5.650 -6.150 2.536 1.00 . A A . 28 PHE HE2 1 1
1 444 1 1 28 PHE HZ H 5.354 -3.705 2.265 1.00 . A A . 28 PHE HZ 1 1
1 445 1 1 28 PHE N N 4.922 -8.071 -3.725 1.00 . A A . 28 PHE N 1 1
1 446 1 1 28 PHE O O 6.053 -5.343 -4.482 1.00 . A A . 28 PHE O 1 1
1 447 1 1 29 CYS C C 3.197 -2.671 -4.295 1.00 . A A . 29 CYS C 1 1
1 448 1 1 29 CYS CA C 3.739 -3.889 -5.049 1.00 . A A . 29 CYS CA 1 1
1 449 1 1 29 CYS CB C 2.800 -4.247 -6.207 1.00 . A A . 29 CYS CB 1 1
1 450 1 1 29 CYS H H 3.042 -5.337 -3.682 1.00 . A A . 29 CYS H 1 1
1 451 1 1 29 CYS HA H 4.715 -3.649 -5.451 1.00 . A A . 29 CYS HA 1 1
1 452 1 1 29 CYS HB2 H 3.006 -5.251 -6.539 1.00 . A A . 29 CYS HB2 1 1
1 453 1 1 29 CYS HB3 H 1.776 -4.171 -5.880 1.00 . A A . 29 CYS HB3 1 1
1 454 1 1 29 CYS HG H 3.833 -3.409 -8.083 1.00 . A A . 29 CYS HG 1 1
1 455 1 1 29 CYS N N 3.844 -5.029 -4.145 1.00 . A A . 29 CYS N 1 1
1 456 1 1 29 CYS O O 2.111 -2.724 -3.714 1.00 . A A . 29 CYS O 1 1
1 457 1 1 29 CYS SG S 3.090 -3.084 -7.570 1.00 . A A . 29 CYS SG 1 1
1 458 1 1 30 CYS C C 4.209 0.865 -4.274 1.00 . A A . 30 CYS C 1 1
1 459 1 1 30 CYS CA C 3.548 -0.350 -3.627 1.00 . A A . 30 CYS CA 1 1
1 460 1 1 30 CYS CB C 3.935 -0.412 -2.148 1.00 . A A . 30 CYS CB 1 1
1 461 1 1 30 CYS H H 4.809 -1.594 -4.793 1.00 . A A . 30 CYS H 1 1
1 462 1 1 30 CYS HA H 2.477 -0.246 -3.703 1.00 . A A . 30 CYS HA 1 1
1 463 1 1 30 CYS HB2 H 5.012 -0.395 -2.055 1.00 . A A . 30 CYS HB2 1 1
1 464 1 1 30 CYS HB3 H 3.516 0.439 -1.631 1.00 . A A . 30 CYS HB3 1 1
1 465 1 1 30 CYS HG H 3.752 -2.086 -0.588 1.00 . A A . 30 CYS HG 1 1
1 466 1 1 30 CYS N N 3.958 -1.579 -4.312 1.00 . A A . 30 CYS N 1 1
1 467 1 1 30 CYS O O 4.899 1.586 -3.572 1.00 . A A . 30 CYS O 1 1
1 468 1 1 30 CYS OXT O 4.015 1.054 -5.464 1.00 . A A . 30 CYS OXT 1 1
1 469 1 1 30 CYS SG S 3.291 -1.938 -1.416 1.00 . A A . 30 CYS SG 1 1
2 470 1 1 1 ALA C C -4.138 -0.862 -3.778 1.00 . A A . 1 ALA C 1 1
2 471 1 1 1 ALA CA C -3.802 0.462 -3.105 1.00 . A A . 1 ALA CA 1 1
2 472 1 1 1 ALA CB C -2.707 1.179 -3.892 1.00 . A A . 1 ALA CB 1 1
2 473 1 1 1 ALA H1 H -2.957 -0.762 -1.647 1.00 . A A . 1 ALA H1 1 1
2 474 1 1 1 ALA H2 H -4.125 0.320 -1.054 1.00 . A A . 1 ALA H2 1 1
2 475 1 1 1 ALA H3 H -2.578 0.882 -1.475 1.00 . A A . 1 ALA H3 1 1
2 476 1 1 1 ALA HA H -4.686 1.081 -3.075 1.00 . A A . 1 ALA HA 1 1
2 477 1 1 1 ALA HB1 H -3.081 1.446 -4.869 1.00 . A A . 1 ALA HB1 1 1
2 478 1 1 1 ALA HB2 H -1.854 0.525 -3.998 1.00 . A A . 1 ALA HB2 1 1
2 479 1 1 1 ALA HB3 H -2.411 2.073 -3.364 1.00 . A A . 1 ALA HB3 1 1
2 480 1 1 1 ALA N N -3.330 0.206 -1.716 1.00 . A A . 1 ALA N 1 1
2 481 1 1 1 ALA O O -5.227 -1.034 -4.325 1.00 . A A . 1 ALA O 1 1
2 482 1 1 2 CYS C C -2.492 -4.141 -3.721 1.00 . A A . 2 CYS C 1 1
2 483 1 1 2 CYS CA C -3.405 -3.103 -4.352 1.00 . A A . 2 CYS CA 1 1
2 484 1 1 2 CYS CB C -3.120 -3.025 -5.853 1.00 . A A . 2 CYS CB 1 1
2 485 1 1 2 CYS H H -2.344 -1.605 -3.290 1.00 . A A . 2 CYS H 1 1
2 486 1 1 2 CYS HA H -4.432 -3.404 -4.206 1.00 . A A . 2 CYS HA 1 1
2 487 1 1 2 CYS HB2 H -3.192 -4.012 -6.284 1.00 . A A . 2 CYS HB2 1 1
2 488 1 1 2 CYS HB3 H -3.839 -2.373 -6.322 1.00 . A A . 2 CYS HB3 1 1
2 489 1 1 2 CYS HG H -0.822 -3.060 -5.882 1.00 . A A . 2 CYS HG 1 1
2 490 1 1 2 CYS N N -3.196 -1.797 -3.738 1.00 . A A . 2 CYS N 1 1
2 491 1 1 2 CYS O O -1.401 -3.816 -3.252 1.00 . A A . 2 CYS O 1 1
2 492 1 1 2 CYS SG S -1.452 -2.372 -6.115 1.00 . A A . 2 CYS SG 1 1
2 493 1 1 3 TYR C C -2.198 -7.732 -4.002 1.00 . A A . 3 TYR C 1 1
2 494 1 1 3 TYR CA C -2.125 -6.474 -3.145 1.00 . A A . 3 TYR CA 1 1
2 495 1 1 3 TYR CB C -2.622 -6.781 -1.734 1.00 . A A . 3 TYR CB 1 1
2 496 1 1 3 TYR CD1 C -4.888 -5.687 -1.723 1.00 . A A . 3 TYR CD1 1 1
2 497 1 1 3 TYR CD2 C -4.767 -8.109 -1.777 1.00 . A A . 3 TYR CD2 1 1
2 498 1 1 3 TYR CE1 C -6.285 -5.757 -1.734 1.00 . A A . 3 TYR CE1 1 1
2 499 1 1 3 TYR CE2 C -6.164 -8.179 -1.789 1.00 . A A . 3 TYR CE2 1 1
2 500 1 1 3 TYR CG C -4.129 -6.862 -1.743 1.00 . A A . 3 TYR CG 1 1
2 501 1 1 3 TYR CZ C -6.923 -7.003 -1.768 1.00 . A A . 3 TYR CZ 1 1
2 502 1 1 3 TYR H H -3.807 -5.607 -4.108 1.00 . A A . 3 TYR H 1 1
2 503 1 1 3 TYR HA H -1.094 -6.159 -3.087 1.00 . A A . 3 TYR HA 1 1
2 504 1 1 3 TYR HB2 H -2.220 -7.724 -1.404 1.00 . A A . 3 TYR HB2 1 1
2 505 1 1 3 TYR HB3 H -2.309 -5.998 -1.059 1.00 . A A . 3 TYR HB3 1 1
2 506 1 1 3 TYR HD1 H -4.396 -4.726 -1.698 1.00 . A A . 3 TYR HD1 1 1
2 507 1 1 3 TYR HD2 H -4.182 -9.016 -1.790 1.00 . A A . 3 TYR HD2 1 1
2 508 1 1 3 TYR HE1 H -6.870 -4.850 -1.717 1.00 . A A . 3 TYR HE1 1 1
2 509 1 1 3 TYR HE2 H -6.656 -9.139 -1.816 1.00 . A A . 3 TYR HE2 1 1
2 510 1 1 3 TYR HH H -8.631 -6.293 -2.232 1.00 . A A . 3 TYR HH 1 1
2 511 1 1 3 TYR N N -2.932 -5.399 -3.717 1.00 . A A . 3 TYR N 1 1
2 512 1 1 3 TYR O O -2.690 -8.773 -3.566 1.00 . A A . 3 TYR O 1 1
2 513 1 1 3 TYR OH O -8.300 -7.072 -1.779 1.00 . A A . 3 TYR OH 1 1
2 514 1 1 4 CYS C C -0.445 -8.591 -7.085 1.00 . A A . 4 CYS C 1 1
2 515 1 1 4 CYS CA C -1.604 -8.770 -6.120 1.00 . A A . 4 CYS CA 1 1
2 516 1 1 4 CYS CB C -2.940 -8.972 -6.866 1.00 . A A . 4 CYS CB 1 1
2 517 1 1 4 CYS H H -1.251 -6.784 -5.484 1.00 . A A . 4 CYS H 1 1
2 518 1 1 4 CYS HA H -1.399 -9.644 -5.543 1.00 . A A . 4 CYS HA 1 1
2 519 1 1 4 CYS HB2 H -3.573 -8.115 -6.699 1.00 . A A . 4 CYS HB2 1 1
2 520 1 1 4 CYS HB3 H -2.764 -9.084 -7.929 1.00 . A A . 4 CYS HB3 1 1
2 521 1 1 4 CYS HG H -4.679 -10.239 -6.028 1.00 . A A . 4 CYS HG 1 1
2 522 1 1 4 CYS N N -1.655 -7.634 -5.209 1.00 . A A . 4 CYS N 1 1
2 523 1 1 4 CYS O O 0.215 -7.554 -7.083 1.00 . A A . 4 CYS O 1 1
2 524 1 1 4 CYS SG S -3.771 -10.469 -6.234 1.00 . A A . 4 CYS SG 1 1
2 525 1 1 5 ARG C C 0.315 -9.188 -10.221 1.00 . A A . 5 ARG C 1 1
2 526 1 1 5 ARG CA C 0.878 -9.548 -8.875 1.00 . A A . 5 ARG CA 1 1
2 527 1 1 5 ARG CB C 1.543 -10.904 -8.979 1.00 . A A . 5 ARG CB 1 1
2 528 1 1 5 ARG CD C 3.421 -12.204 -9.868 1.00 . A A . 5 ARG CD 1 1
2 529 1 1 5 ARG CG C 2.742 -10.843 -9.898 1.00 . A A . 5 ARG CG 1 1
2 530 1 1 5 ARG CZ C 2.493 -13.515 -11.693 1.00 . A A . 5 ARG CZ 1 1
2 531 1 1 5 ARG H H -0.762 -10.406 -7.852 1.00 . A A . 5 ARG H 1 1
2 532 1 1 5 ARG HA H 1.612 -8.811 -8.580 1.00 . A A . 5 ARG HA 1 1
2 533 1 1 5 ARG HB2 H 1.866 -11.220 -7.995 1.00 . A A . 5 ARG HB2 1 1
2 534 1 1 5 ARG HB3 H 0.834 -11.617 -9.368 1.00 . A A . 5 ARG HB3 1 1
2 535 1 1 5 ARG HD2 H 4.321 -12.170 -10.462 1.00 . A A . 5 ARG HD2 1 1
2 536 1 1 5 ARG HD3 H 3.680 -12.452 -8.847 1.00 . A A . 5 ARG HD3 1 1
2 537 1 1 5 ARG HE H 1.935 -13.711 -9.784 1.00 . A A . 5 ARG HE 1 1
2 538 1 1 5 ARG HG2 H 2.421 -10.614 -10.902 1.00 . A A . 5 ARG HG2 1 1
2 539 1 1 5 ARG HG3 H 3.427 -10.092 -9.548 1.00 . A A . 5 ARG HG3 1 1
2 540 1 1 5 ARG HH11 H 3.826 -12.108 -12.193 1.00 . A A . 5 ARG HH11 1 1
2 541 1 1 5 ARG HH12 H 3.223 -13.067 -13.502 1.00 . A A . 5 ARG HH12 1 1
2 542 1 1 5 ARG HH21 H 1.123 -14.960 -11.493 1.00 . A A . 5 ARG HH21 1 1
2 543 1 1 5 ARG HH22 H 1.692 -14.688 -13.105 1.00 . A A . 5 ARG HH22 1 1
2 544 1 1 5 ARG N N -0.204 -9.603 -7.904 1.00 . A A . 5 ARG N 1 1
2 545 1 1 5 ARG NE N 2.522 -13.225 -10.399 1.00 . A A . 5 ARG NE 1 1
2 546 1 1 5 ARG NH1 N 3.237 -12.843 -12.528 1.00 . A A . 5 ARG NH1 1 1
2 547 1 1 5 ARG NH2 N 1.706 -14.460 -12.133 1.00 . A A . 5 ARG NH2 1 1
2 548 1 1 5 ARG O O -0.459 -9.937 -10.820 1.00 . A A . 5 ARG O 1 1
2 549 1 1 6 ILE C C 1.473 -6.947 -12.648 1.00 . A A . 6 ILE C 1 1
2 550 1 1 6 ILE CA C 0.262 -7.535 -11.965 1.00 . A A . 6 ILE CA 1 1
2 551 1 1 6 ILE CB C -0.839 -6.453 -11.776 1.00 . A A . 6 ILE CB 1 1
2 552 1 1 6 ILE CD1 C 0.113 -5.621 -9.571 1.00 . A A . 6 ILE CD1 1 1
2 553 1 1 6 ILE CG1 C -1.112 -6.230 -10.276 1.00 . A A . 6 ILE CG1 1 1
2 554 1 1 6 ILE CG2 C -2.141 -6.915 -12.442 1.00 . A A . 6 ILE CG2 1 1
2 555 1 1 6 ILE H H 1.327 -7.490 -10.153 1.00 . A A . 6 ILE H 1 1
2 556 1 1 6 ILE HA H -0.127 -8.354 -12.545 1.00 . A A . 6 ILE HA 1 1
2 557 1 1 6 ILE HB H -0.526 -5.516 -12.226 1.00 . A A . 6 ILE HB 1 1
2 558 1 1 6 ILE HD11 H 0.799 -5.204 -10.298 1.00 . A A . 6 ILE HD11 1 1
2 559 1 1 6 ILE HD12 H 0.612 -6.378 -8.999 1.00 . A A . 6 ILE HD12 1 1
2 560 1 1 6 ILE HD13 H -0.216 -4.838 -8.907 1.00 . A A . 6 ILE HD13 1 1
2 561 1 1 6 ILE HG12 H -1.951 -5.564 -10.164 1.00 . A A . 6 ILE HG12 1 1
2 562 1 1 6 ILE HG13 H -1.350 -7.178 -9.819 1.00 . A A . 6 ILE HG13 1 1
2 563 1 1 6 ILE HG21 H -2.016 -6.924 -13.516 1.00 . A A . 6 ILE HG21 1 1
2 564 1 1 6 ILE HG22 H -2.937 -6.241 -12.178 1.00 . A A . 6 ILE HG22 1 1
2 565 1 1 6 ILE HG23 H -2.381 -7.911 -12.100 1.00 . A A . 6 ILE HG23 1 1
2 566 1 1 6 ILE N N 0.710 -8.034 -10.686 1.00 . A A . 6 ILE N 1 1
2 567 1 1 6 ILE O O 2.215 -6.210 -12.011 1.00 . A A . 6 ILE O 1 1
2 568 1 1 7 PRO C C 3.006 -5.159 -14.298 1.00 . A A . 7 PRO C 1 1
2 569 1 1 7 PRO CA C 2.904 -6.670 -14.565 1.00 . A A . 7 PRO CA 1 1
2 570 1 1 7 PRO CB C 2.656 -6.974 -16.041 1.00 . A A . 7 PRO CB 1 1
2 571 1 1 7 PRO CD C 0.934 -8.129 -14.786 1.00 . A A . 7 PRO CD 1 1
2 572 1 1 7 PRO CG C 1.744 -8.161 -16.082 1.00 . A A . 7 PRO CG 1 1
2 573 1 1 7 PRO HA H 3.800 -7.170 -14.233 1.00 . A A . 7 PRO HA 1 1
2 574 1 1 7 PRO HB2 H 2.185 -6.125 -16.525 1.00 . A A . 7 PRO HB2 1 1
2 575 1 1 7 PRO HB3 H 3.590 -7.205 -16.539 1.00 . A A . 7 PRO HB3 1 1
2 576 1 1 7 PRO HD2 H -0.055 -7.718 -14.964 1.00 . A A . 7 PRO HD2 1 1
2 577 1 1 7 PRO HD3 H 0.872 -9.123 -14.368 1.00 . A A . 7 PRO HD3 1 1
2 578 1 1 7 PRO HG2 H 1.085 -8.097 -16.943 1.00 . A A . 7 PRO HG2 1 1
2 579 1 1 7 PRO HG3 H 2.323 -9.074 -16.130 1.00 . A A . 7 PRO HG3 1 1
2 580 1 1 7 PRO N N 1.718 -7.240 -13.893 1.00 . A A . 7 PRO N 1 1
2 581 1 1 7 PRO O O 2.526 -4.337 -15.077 1.00 . A A . 7 PRO O 1 1
2 582 1 1 8 ALA C C 5.052 -3.297 -11.922 1.00 . A A . 8 ALA C 1 1
2 583 1 1 8 ALA CA C 3.783 -3.432 -12.743 1.00 . A A . 8 ALA CA 1 1
2 584 1 1 8 ALA CB C 2.576 -2.965 -11.918 1.00 . A A . 8 ALA CB 1 1
2 585 1 1 8 ALA H H 3.963 -5.532 -12.583 1.00 . A A . 8 ALA H 1 1
2 586 1 1 8 ALA HA H 3.869 -2.809 -13.620 1.00 . A A . 8 ALA HA 1 1
2 587 1 1 8 ALA HB1 H 1.663 -3.299 -12.391 1.00 . A A . 8 ALA HB1 1 1
2 588 1 1 8 ALA HB2 H 2.577 -1.886 -11.864 1.00 . A A . 8 ALA HB2 1 1
2 589 1 1 8 ALA HB3 H 2.638 -3.375 -10.922 1.00 . A A . 8 ALA HB3 1 1
2 590 1 1 8 ALA N N 3.621 -4.819 -13.164 1.00 . A A . 8 ALA N 1 1
2 591 1 1 8 ALA O O 5.901 -4.180 -11.952 1.00 . A A . 8 ALA O 1 1
2 592 1 1 9 CYS C C 6.571 -3.060 -9.367 1.00 . A A . 9 CYS C 1 1
2 593 1 1 9 CYS CA C 6.363 -1.935 -10.383 1.00 . A A . 9 CYS CA 1 1
2 594 1 1 9 CYS CB C 6.179 -0.623 -9.628 1.00 . A A . 9 CYS CB 1 1
2 595 1 1 9 CYS H H 4.473 -1.506 -11.247 1.00 . A A . 9 CYS H 1 1
2 596 1 1 9 CYS HA H 7.235 -1.857 -11.016 1.00 . A A . 9 CYS HA 1 1
2 597 1 1 9 CYS HB2 H 7.061 -0.418 -9.040 1.00 . A A . 9 CYS HB2 1 1
2 598 1 1 9 CYS HB3 H 6.017 0.182 -10.331 1.00 . A A . 9 CYS HB3 1 1
2 599 1 1 9 CYS HG H 5.010 -0.510 -7.652 1.00 . A A . 9 CYS HG 1 1
2 600 1 1 9 CYS N N 5.182 -2.182 -11.210 1.00 . A A . 9 CYS N 1 1
2 601 1 1 9 CYS O O 6.410 -2.856 -8.164 1.00 . A A . 9 CYS O 1 1
2 602 1 1 9 CYS SG S 4.739 -0.774 -8.535 1.00 . A A . 9 CYS SG 1 1
2 603 1 1 10 ILE C C 8.417 -5.178 -8.144 1.00 . A A . 10 ILE C 1 1
2 604 1 1 10 ILE CA C 7.157 -5.386 -8.979 1.00 . A A . 10 ILE CA 1 1
2 605 1 1 10 ILE CB C 7.285 -6.663 -9.829 1.00 . A A . 10 ILE CB 1 1
2 606 1 1 10 ILE CD1 C 5.039 -7.803 -9.520 1.00 . A A . 10 ILE CD1 1 1
2 607 1 1 10 ILE CG1 C 5.925 -7.000 -10.480 1.00 . A A . 10 ILE CG1 1 1
2 608 1 1 10 ILE CG2 C 7.759 -7.836 -8.961 1.00 . A A . 10 ILE CG2 1 1
2 609 1 1 10 ILE H H 7.049 -4.347 -10.820 1.00 . A A . 10 ILE H 1 1
2 610 1 1 10 ILE HA H 6.314 -5.484 -8.316 1.00 . A A . 10 ILE HA 1 1
2 611 1 1 10 ILE HB H 8.014 -6.491 -10.608 1.00 . A A . 10 ILE HB 1 1
2 612 1 1 10 ILE HD11 H 4.014 -7.754 -9.854 1.00 . A A . 10 ILE HD11 1 1
2 613 1 1 10 ILE HD12 H 5.115 -7.396 -8.525 1.00 . A A . 10 ILE HD12 1 1
2 614 1 1 10 ILE HD13 H 5.367 -8.830 -9.508 1.00 . A A . 10 ILE HD13 1 1
2 615 1 1 10 ILE HG12 H 5.415 -6.089 -10.746 1.00 . A A . 10 ILE HG12 1 1
2 616 1 1 10 ILE HG13 H 6.093 -7.583 -11.373 1.00 . A A . 10 ILE HG13 1 1
2 617 1 1 10 ILE HG21 H 7.234 -7.823 -8.017 1.00 . A A . 10 ILE HG21 1 1
2 618 1 1 10 ILE HG22 H 8.821 -7.750 -8.785 1.00 . A A . 10 ILE HG22 1 1
2 619 1 1 10 ILE HG23 H 7.554 -8.766 -9.473 1.00 . A A . 10 ILE HG23 1 1
2 620 1 1 10 ILE N N 6.932 -4.241 -9.853 1.00 . A A . 10 ILE N 1 1
2 621 1 1 10 ILE O O 8.551 -5.739 -7.055 1.00 . A A . 10 ILE O 1 1
2 622 1 1 11 ALA C C 10.331 -3.157 -6.771 1.00 . A A . 11 ALA C 1 1
2 623 1 1 11 ALA CA C 10.583 -4.085 -7.953 1.00 . A A . 11 ALA CA 1 1
2 624 1 1 11 ALA CB C 11.589 -3.430 -8.901 1.00 . A A . 11 ALA CB 1 1
2 625 1 1 11 ALA H H 9.170 -3.947 -9.529 1.00 . A A . 11 ALA H 1 1
2 626 1 1 11 ALA HA H 11.000 -5.012 -7.589 1.00 . A A . 11 ALA HA 1 1
2 627 1 1 11 ALA HB1 H 12.565 -3.417 -8.437 1.00 . A A . 11 ALA HB1 1 1
2 628 1 1 11 ALA HB2 H 11.278 -2.418 -9.115 1.00 . A A . 11 ALA HB2 1 1
2 629 1 1 11 ALA HB3 H 11.638 -3.993 -9.821 1.00 . A A . 11 ALA HB3 1 1
2 630 1 1 11 ALA N N 9.336 -4.365 -8.658 1.00 . A A . 11 ALA N 1 1
2 631 1 1 11 ALA O O 9.233 -2.628 -6.607 1.00 . A A . 11 ALA O 1 1
2 632 1 1 12 GLY C C 10.902 -2.922 -3.536 1.00 . A A . 12 GLY C 1 1
2 633 1 1 12 GLY CA C 11.244 -2.101 -4.773 1.00 . A A . 12 GLY CA 1 1
2 634 1 1 12 GLY H H 12.208 -3.416 -6.128 1.00 . A A . 12 GLY H 1 1
2 635 1 1 12 GLY HA2 H 12.185 -1.594 -4.615 1.00 . A A . 12 GLY HA2 1 1
2 636 1 1 12 GLY HA3 H 10.468 -1.366 -4.935 1.00 . A A . 12 GLY HA3 1 1
2 637 1 1 12 GLY N N 11.357 -2.966 -5.946 1.00 . A A . 12 GLY N 1 1
2 638 1 1 12 GLY O O 11.080 -2.466 -2.406 1.00 . A A . 12 GLY O 1 1
2 639 1 1 13 GLU C C 9.976 -6.471 -3.136 1.00 . A A . 13 GLU C 1 1
2 640 1 1 13 GLU CA C 10.053 -5.019 -2.653 1.00 . A A . 13 GLU CA 1 1
2 641 1 1 13 GLU CB C 8.712 -4.576 -2.062 1.00 . A A . 13 GLU CB 1 1
2 642 1 1 13 GLU CD C 7.211 -4.754 -0.072 1.00 . A A . 13 GLU CD 1 1
2 643 1 1 13 GLU CG C 8.477 -5.286 -0.729 1.00 . A A . 13 GLU CG 1 1
2 644 1 1 13 GLU H H 10.293 -4.451 -4.680 1.00 . A A . 13 GLU H 1 1
2 645 1 1 13 GLU HA H 10.812 -4.948 -1.888 1.00 . A A . 13 GLU HA 1 1
2 646 1 1 13 GLU HB2 H 8.725 -3.508 -1.902 1.00 . A A . 13 GLU HB2 1 1
2 647 1 1 13 GLU HB3 H 7.916 -4.828 -2.747 1.00 . A A . 13 GLU HB3 1 1
2 648 1 1 13 GLU HG2 H 8.376 -6.347 -0.898 1.00 . A A . 13 GLU HG2 1 1
2 649 1 1 13 GLU HG3 H 9.318 -5.108 -0.076 1.00 . A A . 13 GLU HG3 1 1
2 650 1 1 13 GLU N N 10.413 -4.140 -3.758 1.00 . A A . 13 GLU N 1 1
2 651 1 1 13 GLU O O 9.867 -6.725 -4.336 1.00 . A A . 13 GLU O 1 1
2 652 1 1 13 GLU OE1 O 6.729 -3.722 -0.508 1.00 . A A . 13 GLU OE1 1 1
2 653 1 1 13 GLU OE2 O 6.739 -5.387 0.859 1.00 . A A . 13 GLU OE2 1 1
2 654 1 1 14 ARG C C 8.635 -9.448 -2.236 1.00 . A A . 14 ARG C 1 1
2 655 1 1 14 ARG CA C 10.005 -8.849 -2.548 1.00 . A A . 14 ARG CA 1 1
2 656 1 1 14 ARG CB C 11.069 -9.614 -1.751 1.00 . A A . 14 ARG CB 1 1
2 657 1 1 14 ARG CD C 13.023 -9.547 -3.347 1.00 . A A . 14 ARG CD 1 1
2 658 1 1 14 ARG CG C 12.465 -9.032 -2.012 1.00 . A A . 14 ARG CG 1 1
2 659 1 1 14 ARG CZ C 14.658 -7.935 -4.175 1.00 . A A . 14 ARG CZ 1 1
2 660 1 1 14 ARG H H 10.148 -7.162 -1.261 1.00 . A A . 14 ARG H 1 1
2 661 1 1 14 ARG HA H 10.202 -8.973 -3.601 1.00 . A A . 14 ARG HA 1 1
2 662 1 1 14 ARG HB2 H 10.846 -9.540 -0.698 1.00 . A A . 14 ARG HB2 1 1
2 663 1 1 14 ARG HB3 H 11.056 -10.654 -2.044 1.00 . A A . 14 ARG HB3 1 1
2 664 1 1 14 ARG HD2 H 13.017 -10.627 -3.342 1.00 . A A . 14 ARG HD2 1 1
2 665 1 1 14 ARG HD3 H 12.405 -9.198 -4.158 1.00 . A A . 14 ARG HD3 1 1
2 666 1 1 14 ARG HE H 15.140 -9.618 -3.201 1.00 . A A . 14 ARG HE 1 1
2 667 1 1 14 ARG HG2 H 12.401 -7.955 -2.044 1.00 . A A . 14 ARG HG2 1 1
2 668 1 1 14 ARG HG3 H 13.129 -9.325 -1.213 1.00 . A A . 14 ARG HG3 1 1
2 669 1 1 14 ARG HH11 H 12.733 -7.478 -4.473 1.00 . A A . 14 ARG HH11 1 1
2 670 1 1 14 ARG HH12 H 13.877 -6.337 -5.091 1.00 . A A . 14 ARG HH12 1 1
2 671 1 1 14 ARG HH21 H 16.646 -8.122 -4.015 1.00 . A A . 14 ARG HH21 1 1
2 672 1 1 14 ARG HH22 H 16.090 -6.700 -4.833 1.00 . A A . 14 ARG HH22 1 1
2 673 1 1 14 ARG N N 10.050 -7.422 -2.200 1.00 . A A . 14 ARG N 1 1
2 674 1 1 14 ARG NE N 14.395 -9.077 -3.539 1.00 . A A . 14 ARG NE 1 1
2 675 1 1 14 ARG NH1 N 13.680 -7.193 -4.614 1.00 . A A . 14 ARG NH1 1 1
2 676 1 1 14 ARG NH2 N 15.895 -7.555 -4.355 1.00 . A A . 14 ARG NH2 1 1
2 677 1 1 14 ARG O O 7.889 -8.931 -1.406 1.00 . A A . 14 ARG O 1 1
2 678 1 1 15 ARG C C 7.114 -12.184 -1.520 1.00 . A A . 15 ARG C 1 1
2 679 1 1 15 ARG CA C 7.043 -11.235 -2.716 1.00 . A A . 15 ARG CA 1 1
2 680 1 1 15 ARG CB C 6.696 -12.028 -3.976 1.00 . A A . 15 ARG CB 1 1
2 681 1 1 15 ARG CD C 7.469 -13.758 -5.586 1.00 . A A . 15 ARG CD 1 1
2 682 1 1 15 ARG CG C 7.812 -13.018 -4.293 1.00 . A A . 15 ARG CG 1 1
2 683 1 1 15 ARG CZ C 6.355 -15.725 -4.711 1.00 . A A . 15 ARG CZ 1 1
2 684 1 1 15 ARG H H 8.960 -10.912 -3.561 1.00 . A A . 15 ARG H 1 1
2 685 1 1 15 ARG HA H 6.270 -10.501 -2.540 1.00 . A A . 15 ARG HA 1 1
2 686 1 1 15 ARG HB2 H 5.774 -12.569 -3.821 1.00 . A A . 15 ARG HB2 1 1
2 687 1 1 15 ARG HB3 H 6.584 -11.349 -4.808 1.00 . A A . 15 ARG HB3 1 1
2 688 1 1 15 ARG HD2 H 7.273 -13.039 -6.367 1.00 . A A . 15 ARG HD2 1 1
2 689 1 1 15 ARG HD3 H 8.303 -14.381 -5.875 1.00 . A A . 15 ARG HD3 1 1
2 690 1 1 15 ARG HE H 5.428 -14.300 -5.765 1.00 . A A . 15 ARG HE 1 1
2 691 1 1 15 ARG HG2 H 8.744 -12.487 -4.417 1.00 . A A . 15 ARG HG2 1 1
2 692 1 1 15 ARG HG3 H 7.905 -13.730 -3.487 1.00 . A A . 15 ARG HG3 1 1
2 693 1 1 15 ARG HH11 H 8.310 -15.544 -4.318 1.00 . A A . 15 ARG HH11 1 1
2 694 1 1 15 ARG HH12 H 7.548 -16.966 -3.688 1.00 . A A . 15 ARG HH12 1 1
2 695 1 1 15 ARG HH21 H 4.414 -16.158 -4.937 1.00 . A A . 15 ARG HH21 1 1
2 696 1 1 15 ARG HH22 H 5.340 -17.315 -4.040 1.00 . A A . 15 ARG HH22 1 1
2 697 1 1 15 ARG N N 8.319 -10.550 -2.913 1.00 . A A . 15 ARG N 1 1
2 698 1 1 15 ARG NE N 6.287 -14.587 -5.389 1.00 . A A . 15 ARG NE 1 1
2 699 1 1 15 ARG NH1 N 7.493 -16.108 -4.199 1.00 . A A . 15 ARG NH1 1 1
2 700 1 1 15 ARG NH2 N 5.286 -16.456 -4.549 1.00 . A A . 15 ARG NH2 1 1
2 701 1 1 15 ARG O O 8.120 -12.859 -1.311 1.00 . A A . 15 ARG O 1 1
2 702 1 1 16 TYR C C 4.568 -13.620 0.665 1.00 . A A . 16 TYR C 1 1
2 703 1 1 16 TYR CA C 5.984 -13.108 0.440 1.00 . A A . 16 TYR CA 1 1
2 704 1 1 16 TYR CB C 6.458 -12.345 1.683 1.00 . A A . 16 TYR CB 1 1
2 705 1 1 16 TYR CD1 C 7.198 -14.300 3.099 1.00 . A A . 16 TYR CD1 1 1
2 706 1 1 16 TYR CD2 C 5.311 -12.973 3.848 1.00 . A A . 16 TYR CD2 1 1
2 707 1 1 16 TYR CE1 C 7.071 -15.117 4.228 1.00 . A A . 16 TYR CE1 1 1
2 708 1 1 16 TYR CE2 C 5.185 -13.791 4.977 1.00 . A A . 16 TYR CE2 1 1
2 709 1 1 16 TYR CG C 6.319 -13.227 2.906 1.00 . A A . 16 TYR CG 1 1
2 710 1 1 16 TYR CZ C 6.063 -14.863 5.167 1.00 . A A . 16 TYR CZ 1 1
2 711 1 1 16 TYR H H 5.261 -11.674 -0.950 1.00 . A A . 16 TYR H 1 1
2 712 1 1 16 TYR HA H 6.637 -13.955 0.284 1.00 . A A . 16 TYR HA 1 1
2 713 1 1 16 TYR HB2 H 7.493 -12.064 1.558 1.00 . A A . 16 TYR HB2 1 1
2 714 1 1 16 TYR HB3 H 5.857 -11.456 1.809 1.00 . A A . 16 TYR HB3 1 1
2 715 1 1 16 TYR HD1 H 7.975 -14.497 2.373 1.00 . A A . 16 TYR HD1 1 1
2 716 1 1 16 TYR HD2 H 4.634 -12.145 3.705 1.00 . A A . 16 TYR HD2 1 1
2 717 1 1 16 TYR HE1 H 7.750 -15.945 4.375 1.00 . A A . 16 TYR HE1 1 1
2 718 1 1 16 TYR HE2 H 4.407 -13.594 5.701 1.00 . A A . 16 TYR HE2 1 1
2 719 1 1 16 TYR HH H 6.317 -16.525 6.071 1.00 . A A . 16 TYR HH 1 1
2 720 1 1 16 TYR N N 6.036 -12.233 -0.735 1.00 . A A . 16 TYR N 1 1
2 721 1 1 16 TYR O O 4.154 -14.608 0.062 1.00 . A A . 16 TYR O 1 1
2 722 1 1 16 TYR OH O 5.937 -15.669 6.280 1.00 . A A . 16 TYR OH 1 1
2 723 1 1 17 GLY C C 1.640 -13.263 0.517 1.00 . A A . 17 GLY C 1 1
2 724 1 1 17 GLY CA C 2.448 -13.331 1.805 1.00 . A A . 17 GLY CA 1 1
2 725 1 1 17 GLY H H 4.200 -12.151 1.975 1.00 . A A . 17 GLY H 1 1
2 726 1 1 17 GLY HA2 H 2.432 -14.341 2.195 1.00 . A A . 17 GLY HA2 1 1
2 727 1 1 17 GLY HA3 H 2.019 -12.657 2.531 1.00 . A A . 17 GLY HA3 1 1
2 728 1 1 17 GLY N N 3.824 -12.937 1.529 1.00 . A A . 17 GLY N 1 1
2 729 1 1 17 GLY O O 0.896 -12.311 0.293 1.00 . A A . 17 GLY O 1 1
2 730 1 1 18 THR C C -0.321 -14.769 -1.458 1.00 . A A . 18 THR C 1 1
2 731 1 1 18 THR CA C 1.116 -14.282 -1.620 1.00 . A A . 18 THR CA 1 1
2 732 1 1 18 THR CB C 1.855 -15.188 -2.610 1.00 . A A . 18 THR CB 1 1
2 733 1 1 18 THR CG2 C 3.307 -14.710 -2.802 1.00 . A A . 18 THR CG2 1 1
2 734 1 1 18 THR H H 2.438 -14.984 -0.121 1.00 . A A . 18 THR H 1 1
2 735 1 1 18 THR HA H 1.109 -13.282 -2.018 1.00 . A A . 18 THR HA 1 1
2 736 1 1 18 THR HB H 1.339 -15.165 -3.554 1.00 . A A . 18 THR HB 1 1
2 737 1 1 18 THR HG1 H 1.082 -16.964 -2.446 1.00 . A A . 18 THR HG1 1 1
2 738 1 1 18 THR HG21 H 3.391 -13.661 -2.549 1.00 . A A . 18 THR HG21 1 1
2 739 1 1 18 THR HG22 H 3.604 -14.854 -3.830 1.00 . A A . 18 THR HG22 1 1
2 740 1 1 18 THR HG23 H 3.958 -15.284 -2.164 1.00 . A A . 18 THR HG23 1 1
2 741 1 1 18 THR N N 1.816 -14.262 -0.342 1.00 . A A . 18 THR N 1 1
2 742 1 1 18 THR O O -0.672 -15.361 -0.439 1.00 . A A . 18 THR O 1 1
2 743 1 1 18 THR OG1 O 1.860 -16.517 -2.106 1.00 . A A . 18 THR OG1 1 1
2 744 1 1 19 CYS C C -2.830 -15.917 -3.604 1.00 . A A . 19 CYS C 1 1
2 745 1 1 19 CYS CA C -2.555 -14.943 -2.460 1.00 . A A . 19 CYS CA 1 1
2 746 1 1 19 CYS CB C -3.479 -13.717 -2.574 1.00 . A A . 19 CYS CB 1 1
2 747 1 1 19 CYS H H -0.804 -14.054 -3.267 1.00 . A A . 19 CYS H 1 1
2 748 1 1 19 CYS HA H -2.765 -15.444 -1.523 1.00 . A A . 19 CYS HA 1 1
2 749 1 1 19 CYS HB2 H -4.479 -13.998 -2.284 1.00 . A A . 19 CYS HB2 1 1
2 750 1 1 19 CYS HB3 H -3.124 -12.939 -1.912 1.00 . A A . 19 CYS HB3 1 1
2 751 1 1 19 CYS HG H -3.793 -12.170 -4.249 1.00 . A A . 19 CYS HG 1 1
2 752 1 1 19 CYS N N -1.148 -14.521 -2.480 1.00 . A A . 19 CYS N 1 1
2 753 1 1 19 CYS O O -2.547 -15.617 -4.764 1.00 . A A . 19 CYS O 1 1
2 754 1 1 19 CYS SG S -3.512 -13.089 -4.280 1.00 . A A . 19 CYS SG 1 1
2 755 1 1 20 ILE C C -5.057 -17.831 -4.891 1.00 . A A . 20 ILE C 1 1
2 756 1 1 20 ILE CA C -3.681 -18.092 -4.300 1.00 . A A . 20 ILE CA 1 1
2 757 1 1 20 ILE CB C -3.657 -19.510 -3.711 1.00 . A A . 20 ILE CB 1 1
2 758 1 1 20 ILE CD1 C -2.299 -19.416 -1.584 1.00 . A A . 20 ILE CD1 1 1
2 759 1 1 20 ILE CG1 C -2.283 -19.807 -3.066 1.00 . A A . 20 ILE CG1 1 1
2 760 1 1 20 ILE CG2 C -3.915 -20.516 -4.841 1.00 . A A . 20 ILE CG2 1 1
2 761 1 1 20 ILE H H -3.587 -17.281 -2.338 1.00 . A A . 20 ILE H 1 1
2 762 1 1 20 ILE HA H -2.943 -18.030 -5.088 1.00 . A A . 20 ILE HA 1 1
2 763 1 1 20 ILE HB H -4.442 -19.605 -2.973 1.00 . A A . 20 ILE HB 1 1
2 764 1 1 20 ILE HD11 H -3.110 -19.929 -1.085 1.00 . A A . 20 ILE HD11 1 1
2 765 1 1 20 ILE HD12 H -2.436 -18.351 -1.488 1.00 . A A . 20 ILE HD12 1 1
2 766 1 1 20 ILE HD13 H -1.364 -19.699 -1.126 1.00 . A A . 20 ILE HD13 1 1
2 767 1 1 20 ILE HG12 H -2.065 -20.865 -3.144 1.00 . A A . 20 ILE HG12 1 1
2 768 1 1 20 ILE HG13 H -1.512 -19.250 -3.575 1.00 . A A . 20 ILE HG13 1 1
2 769 1 1 20 ILE HG21 H -3.301 -20.268 -5.693 1.00 . A A . 20 ILE HG21 1 1
2 770 1 1 20 ILE HG22 H -4.958 -20.482 -5.125 1.00 . A A . 20 ILE HG22 1 1
2 771 1 1 20 ILE HG23 H -3.669 -21.510 -4.497 1.00 . A A . 20 ILE HG23 1 1
2 772 1 1 20 ILE N N -3.381 -17.090 -3.276 1.00 . A A . 20 ILE N 1 1
2 773 1 1 20 ILE O O -6.075 -18.223 -4.320 1.00 . A A . 20 ILE O 1 1
2 774 1 1 21 TYR C C -6.142 -16.863 -8.225 1.00 . A A . 21 TYR C 1 1
2 775 1 1 21 TYR CA C -6.331 -16.841 -6.711 1.00 . A A . 21 TYR CA 1 1
2 776 1 1 21 TYR CB C -6.804 -15.457 -6.268 1.00 . A A . 21 TYR CB 1 1
2 777 1 1 21 TYR CD1 C -6.423 -15.487 -3.775 1.00 . A A . 21 TYR CD1 1 1
2 778 1 1 21 TYR CD2 C -8.693 -15.635 -4.611 1.00 . A A . 21 TYR CD2 1 1
2 779 1 1 21 TYR CE1 C -6.903 -15.554 -2.461 1.00 . A A . 21 TYR CE1 1 1
2 780 1 1 21 TYR CE2 C -9.173 -15.702 -3.298 1.00 . A A . 21 TYR CE2 1 1
2 781 1 1 21 TYR CG C -7.318 -15.528 -4.849 1.00 . A A . 21 TYR CG 1 1
2 782 1 1 21 TYR CZ C -8.278 -15.661 -2.223 1.00 . A A . 21 TYR CZ 1 1
2 783 1 1 21 TYR H H -4.232 -16.874 -6.436 1.00 . A A . 21 TYR H 1 1
2 784 1 1 21 TYR HA H -7.083 -17.570 -6.443 1.00 . A A . 21 TYR HA 1 1
2 785 1 1 21 TYR HB2 H -5.978 -14.763 -6.316 1.00 . A A . 21 TYR HB2 1 1
2 786 1 1 21 TYR HB3 H -7.596 -15.120 -6.921 1.00 . A A . 21 TYR HB3 1 1
2 787 1 1 21 TYR HD1 H -5.363 -15.403 -3.958 1.00 . A A . 21 TYR HD1 1 1
2 788 1 1 21 TYR HD2 H -9.384 -15.666 -5.441 1.00 . A A . 21 TYR HD2 1 1
2 789 1 1 21 TYR HE1 H -6.212 -15.523 -1.631 1.00 . A A . 21 TYR HE1 1 1
2 790 1 1 21 TYR HE2 H -10.235 -15.785 -3.115 1.00 . A A . 21 TYR HE2 1 1
2 791 1 1 21 TYR HH H -8.559 -16.606 -0.588 1.00 . A A . 21 TYR HH 1 1
2 792 1 1 21 TYR N N -5.077 -17.162 -6.036 1.00 . A A . 21 TYR N 1 1
2 793 1 1 21 TYR O O -5.094 -16.468 -8.731 1.00 . A A . 21 TYR O 1 1
2 794 1 1 21 TYR OH O -8.751 -15.728 -0.928 1.00 . A A . 21 TYR OH 1 1
2 795 1 1 22 GLN C C -5.798 -18.079 -10.842 1.00 . A A . 22 GLN C 1 1
2 796 1 1 22 GLN CA C -7.085 -17.386 -10.402 1.00 . A A . 22 GLN CA 1 1
2 797 1 1 22 GLN CB C -7.134 -15.971 -10.989 1.00 . A A . 22 GLN CB 1 1
2 798 1 1 22 GLN CD C -9.576 -16.102 -11.536 1.00 . A A . 22 GLN CD 1 1
2 799 1 1 22 GLN CG C -8.513 -15.352 -10.741 1.00 . A A . 22 GLN CG 1 1
2 800 1 1 22 GLN H H -7.977 -17.624 -8.491 1.00 . A A . 22 GLN H 1 1
2 801 1 1 22 GLN HA H -7.927 -17.949 -10.773 1.00 . A A . 22 GLN HA 1 1
2 802 1 1 22 GLN HB2 H -6.377 -15.362 -10.517 1.00 . A A . 22 GLN HB2 1 1
2 803 1 1 22 GLN HB3 H -6.949 -16.016 -12.051 1.00 . A A . 22 GLN HB3 1 1
2 804 1 1 22 GLN HE21 H -10.724 -16.455 -9.955 1.00 . A A . 22 GLN HE21 1 1
2 805 1 1 22 GLN HE22 H -11.310 -17.063 -11.426 1.00 . A A . 22 GLN HE22 1 1
2 806 1 1 22 GLN HG2 H -8.747 -15.410 -9.687 1.00 . A A . 22 GLN HG2 1 1
2 807 1 1 22 GLN HG3 H -8.502 -14.318 -11.048 1.00 . A A . 22 GLN HG3 1 1
2 808 1 1 22 GLN N N -7.162 -17.323 -8.945 1.00 . A A . 22 GLN N 1 1
2 809 1 1 22 GLN NE2 N -10.623 -16.579 -10.921 1.00 . A A . 22 GLN NE2 1 1
2 810 1 1 22 GLN O O -5.400 -17.991 -12.004 1.00 . A A . 22 GLN O 1 1
2 811 1 1 22 GLN OE1 O -9.448 -16.261 -12.750 1.00 . A A . 22 GLN OE1 1 1
2 812 1 1 23 GLY C C -2.739 -18.514 -10.320 1.00 . A A . 23 GLY C 1 1
2 813 1 1 23 GLY CA C -3.916 -19.480 -10.215 1.00 . A A . 23 GLY CA 1 1
2 814 1 1 23 GLY H H -5.519 -18.811 -9.000 1.00 . A A . 23 GLY H 1 1
2 815 1 1 23 GLY HA2 H -3.716 -20.198 -9.433 1.00 . A A . 23 GLY HA2 1 1
2 816 1 1 23 GLY HA3 H -4.029 -20.002 -11.154 1.00 . A A . 23 GLY HA3 1 1
2 817 1 1 23 GLY N N -5.154 -18.772 -9.908 1.00 . A A . 23 GLY N 1 1
2 818 1 1 23 GLY O O -1.755 -18.795 -11.006 1.00 . A A . 23 GLY O 1 1
2 819 1 1 24 ARG C C -1.389 -15.950 -8.247 1.00 . A A . 24 ARG C 1 1
2 820 1 1 24 ARG CA C -1.789 -16.358 -9.666 1.00 . A A . 24 ARG CA 1 1
2 821 1 1 24 ARG CB C -2.285 -15.124 -10.426 1.00 . A A . 24 ARG CB 1 1
2 822 1 1 24 ARG CD C -3.006 -14.259 -12.657 1.00 . A A . 24 ARG CD 1 1
2 823 1 1 24 ARG CG C -2.474 -15.477 -11.903 1.00 . A A . 24 ARG CG 1 1
2 824 1 1 24 ARG CZ C -3.726 -13.703 -14.908 1.00 . A A . 24 ARG CZ 1 1
2 825 1 1 24 ARG H H -3.656 -17.206 -9.117 1.00 . A A . 24 ARG H 1 1
2 826 1 1 24 ARG HA H -0.918 -16.752 -10.173 1.00 . A A . 24 ARG HA 1 1
2 827 1 1 24 ARG HB2 H -3.228 -14.799 -10.011 1.00 . A A . 24 ARG HB2 1 1
2 828 1 1 24 ARG HB3 H -1.561 -14.328 -10.338 1.00 . A A . 24 ARG HB3 1 1
2 829 1 1 24 ARG HD2 H -3.945 -13.951 -12.222 1.00 . A A . 24 ARG HD2 1 1
2 830 1 1 24 ARG HD3 H -2.295 -13.450 -12.578 1.00 . A A . 24 ARG HD3 1 1
2 831 1 1 24 ARG HE H -2.975 -15.483 -14.388 1.00 . A A . 24 ARG HE 1 1
2 832 1 1 24 ARG HG2 H -1.526 -15.774 -12.325 1.00 . A A . 24 ARG HG2 1 1
2 833 1 1 24 ARG HG3 H -3.180 -16.288 -11.992 1.00 . A A . 24 ARG HG3 1 1
2 834 1 1 24 ARG HH11 H -3.897 -12.263 -13.529 1.00 . A A . 24 ARG HH11 1 1
2 835 1 1 24 ARG HH12 H -4.426 -11.840 -15.123 1.00 . A A . 24 ARG HH12 1 1
2 836 1 1 24 ARG HH21 H -3.667 -14.941 -16.481 1.00 . A A . 24 ARG HH21 1 1
2 837 1 1 24 ARG HH22 H -4.296 -13.358 -16.796 1.00 . A A . 24 ARG HH22 1 1
2 838 1 1 24 ARG N N -2.847 -17.372 -9.641 1.00 . A A . 24 ARG N 1 1
2 839 1 1 24 ARG NE N -3.214 -14.590 -14.063 1.00 . A A . 24 ARG NE 1 1
2 840 1 1 24 ARG NH1 N -4.041 -12.509 -14.487 1.00 . A A . 24 ARG NH1 1 1
2 841 1 1 24 ARG NH2 N -3.911 -14.025 -16.160 1.00 . A A . 24 ARG NH2 1 1
2 842 1 1 24 ARG O O -2.235 -15.820 -7.363 1.00 . A A . 24 ARG O 1 1
2 843 1 1 25 LEU C C 0.461 -13.809 -6.614 1.00 . A A . 25 LEU C 1 1
2 844 1 1 25 LEU CA C 0.438 -15.340 -6.735 1.00 . A A . 25 LEU CA 1 1
2 845 1 1 25 LEU CB C 1.870 -15.873 -6.549 1.00 . A A . 25 LEU CB 1 1
2 846 1 1 25 LEU CD1 C 1.039 -17.948 -5.361 1.00 . A A . 25 LEU CD1 1 1
2 847 1 1 25 LEU CD2 C 1.370 -17.979 -7.863 1.00 . A A . 25 LEU CD2 1 1
2 848 1 1 25 LEU CG C 1.891 -17.416 -6.526 1.00 . A A . 25 LEU CG 1 1
2 849 1 1 25 LEU H H 0.535 -15.863 -8.791 1.00 . A A . 25 LEU H 1 1
2 850 1 1 25 LEU HA H -0.192 -15.740 -5.956 1.00 . A A . 25 LEU HA 1 1
2 851 1 1 25 LEU HB2 H 2.482 -15.528 -7.367 1.00 . A A . 25 LEU HB2 1 1
2 852 1 1 25 LEU HB3 H 2.274 -15.501 -5.626 1.00 . A A . 25 LEU HB3 1 1
2 853 1 1 25 LEU HD11 H 1.118 -17.280 -4.519 1.00 . A A . 25 LEU HD11 1 1
2 854 1 1 25 LEU HD12 H 1.396 -18.925 -5.074 1.00 . A A . 25 LEU HD12 1 1
2 855 1 1 25 LEU HD13 H 0.005 -18.021 -5.666 1.00 . A A . 25 LEU HD13 1 1
2 856 1 1 25 LEU HD21 H 1.628 -17.308 -8.669 1.00 . A A . 25 LEU HD21 1 1
2 857 1 1 25 LEU HD22 H 0.296 -18.094 -7.822 1.00 . A A . 25 LEU HD22 1 1
2 858 1 1 25 LEU HD23 H 1.825 -18.941 -8.045 1.00 . A A . 25 LEU HD23 1 1
2 859 1 1 25 LEU HG H 2.910 -17.746 -6.381 1.00 . A A . 25 LEU HG 1 1
2 860 1 1 25 LEU N N -0.088 -15.745 -8.044 1.00 . A A . 25 LEU N 1 1
2 861 1 1 25 LEU O O 0.479 -13.101 -7.617 1.00 . A A . 25 LEU O 1 1
2 862 1 1 26 TRP C C 1.916 -11.448 -4.705 1.00 . A A . 26 TRP C 1 1
2 863 1 1 26 TRP CA C 0.508 -11.864 -5.108 1.00 . A A . 26 TRP CA 1 1
2 864 1 1 26 TRP CB C -0.481 -11.518 -3.962 1.00 . A A . 26 TRP CB 1 1
2 865 1 1 26 TRP CD1 C 0.438 -9.151 -3.781 1.00 . A A . 26 TRP CD1 1 1
2 866 1 1 26 TRP CD2 C -0.312 -9.940 -1.816 1.00 . A A . 26 TRP CD2 1 1
2 867 1 1 26 TRP CE2 C 0.165 -8.631 -1.567 1.00 . A A . 26 TRP CE2 1 1
2 868 1 1 26 TRP CE3 C -0.845 -10.666 -0.735 1.00 . A A . 26 TRP CE3 1 1
2 869 1 1 26 TRP CG C -0.121 -10.248 -3.229 1.00 . A A . 26 TRP CG 1 1
2 870 1 1 26 TRP CH2 C -0.423 -8.799 0.770 1.00 . A A . 26 TRP CH2 1 1
2 871 1 1 26 TRP CZ2 C 0.112 -8.063 -0.290 1.00 . A A . 26 TRP CZ2 1 1
2 872 1 1 26 TRP CZ3 C -0.901 -10.098 0.549 1.00 . A A . 26 TRP CZ3 1 1
2 873 1 1 26 TRP H H 0.461 -13.933 -4.610 1.00 . A A . 26 TRP H 1 1
2 874 1 1 26 TRP HA H 0.214 -11.324 -5.998 1.00 . A A . 26 TRP HA 1 1
2 875 1 1 26 TRP HB2 H -1.469 -11.425 -4.364 1.00 . A A . 26 TRP HB2 1 1
2 876 1 1 26 TRP HB3 H -0.492 -12.324 -3.261 1.00 . A A . 26 TRP HB3 1 1
2 877 1 1 26 TRP HD1 H 0.702 -9.044 -4.818 1.00 . A A . 26 TRP HD1 1 1
2 878 1 1 26 TRP HE1 H 1.003 -7.299 -2.932 1.00 . A A . 26 TRP HE1 1 1
2 879 1 1 26 TRP HE3 H -1.213 -11.668 -0.894 1.00 . A A . 26 TRP HE3 1 1
2 880 1 1 26 TRP HH2 H -0.469 -8.368 1.760 1.00 . A A . 26 TRP HH2 1 1
2 881 1 1 26 TRP HZ2 H 0.483 -7.062 -0.123 1.00 . A A . 26 TRP HZ2 1 1
2 882 1 1 26 TRP HZ3 H -1.314 -10.664 1.370 1.00 . A A . 26 TRP HZ3 1 1
2 883 1 1 26 TRP N N 0.470 -13.312 -5.371 1.00 . A A . 26 TRP N 1 1
2 884 1 1 26 TRP NE1 N 0.612 -8.188 -2.795 1.00 . A A . 26 TRP NE1 1 1
2 885 1 1 26 TRP O O 2.387 -11.821 -3.633 1.00 . A A . 26 TRP O 1 1
2 886 1 1 27 ALA C C 3.722 -8.866 -4.404 1.00 . A A . 27 ALA C 1 1
2 887 1 1 27 ALA CA C 3.903 -10.155 -5.177 1.00 . A A . 27 ALA CA 1 1
2 888 1 1 27 ALA CB C 4.773 -9.909 -6.415 1.00 . A A . 27 ALA CB 1 1
2 889 1 1 27 ALA H H 2.148 -10.337 -6.363 1.00 . A A . 27 ALA H 1 1
2 890 1 1 27 ALA HA H 4.383 -10.879 -4.539 1.00 . A A . 27 ALA HA 1 1
2 891 1 1 27 ALA HB1 H 4.184 -9.427 -7.179 1.00 . A A . 27 ALA HB1 1 1
2 892 1 1 27 ALA HB2 H 5.149 -10.849 -6.788 1.00 . A A . 27 ALA HB2 1 1
2 893 1 1 27 ALA HB3 H 5.605 -9.272 -6.147 1.00 . A A . 27 ALA HB3 1 1
2 894 1 1 27 ALA N N 2.574 -10.639 -5.533 1.00 . A A . 27 ALA N 1 1
2 895 1 1 27 ALA O O 2.734 -8.170 -4.585 1.00 . A A . 27 ALA O 1 1
2 896 1 1 28 PHE C C 4.765 -6.114 -3.666 1.00 . A A . 28 PHE C 1 1
2 897 1 1 28 PHE CA C 4.463 -7.310 -2.767 1.00 . A A . 28 PHE CA 1 1
2 898 1 1 28 PHE CB C 5.388 -7.357 -1.545 1.00 . A A . 28 PHE CB 1 1
2 899 1 1 28 PHE CD1 C 4.437 -5.238 -0.533 1.00 . A A . 28 PHE CD1 1 1
2 900 1 1 28 PHE CD2 C 4.619 -7.213 0.865 1.00 . A A . 28 PHE CD2 1 1
2 901 1 1 28 PHE CE1 C 3.909 -4.524 0.550 1.00 . A A . 28 PHE CE1 1 1
2 902 1 1 28 PHE CE2 C 4.094 -6.495 1.947 1.00 . A A . 28 PHE CE2 1 1
2 903 1 1 28 PHE CG C 4.794 -6.583 -0.379 1.00 . A A . 28 PHE CG 1 1
2 904 1 1 28 PHE CZ C 3.739 -5.152 1.789 1.00 . A A . 28 PHE CZ 1 1
2 905 1 1 28 PHE H H 5.429 -9.095 -3.394 1.00 . A A . 28 PHE H 1 1
2 906 1 1 28 PHE HA H 3.435 -7.247 -2.434 1.00 . A A . 28 PHE HA 1 1
2 907 1 1 28 PHE HB2 H 5.530 -8.387 -1.253 1.00 . A A . 28 PHE HB2 1 1
2 908 1 1 28 PHE HB3 H 6.343 -6.933 -1.804 1.00 . A A . 28 PHE HB3 1 1
2 909 1 1 28 PHE HD1 H 4.565 -4.749 -1.484 1.00 . A A . 28 PHE HD1 1 1
2 910 1 1 28 PHE HD2 H 4.890 -8.251 0.988 1.00 . A A . 28 PHE HD2 1 1
2 911 1 1 28 PHE HE1 H 3.634 -3.487 0.428 1.00 . A A . 28 PHE HE1 1 1
2 912 1 1 28 PHE HE2 H 3.960 -6.982 2.904 1.00 . A A . 28 PHE HE2 1 1
2 913 1 1 28 PHE HZ H 3.336 -4.599 2.627 1.00 . A A . 28 PHE HZ 1 1
2 914 1 1 28 PHE N N 4.644 -8.527 -3.535 1.00 . A A . 28 PHE N 1 1
2 915 1 1 28 PHE O O 5.919 -5.798 -3.954 1.00 . A A . 28 PHE O 1 1
2 916 1 1 29 CYS C C 3.388 -3.042 -4.273 1.00 . A A . 29 CYS C 1 1
2 917 1 1 29 CYS CA C 3.760 -4.324 -5.019 1.00 . A A . 29 CYS CA 1 1
2 918 1 1 29 CYS CB C 2.808 -4.527 -6.202 1.00 . A A . 29 CYS CB 1 1
2 919 1 1 29 CYS H H 2.797 -5.805 -3.859 1.00 . A A . 29 CYS H 1 1
2 920 1 1 29 CYS HA H 4.767 -4.227 -5.398 1.00 . A A . 29 CYS HA 1 1
2 921 1 1 29 CYS HB2 H 2.917 -5.530 -6.588 1.00 . A A . 29 CYS HB2 1 1
2 922 1 1 29 CYS HB3 H 1.789 -4.374 -5.878 1.00 . A A . 29 CYS HB3 1 1
2 923 1 1 29 CYS HG H 4.141 -3.446 -7.735 1.00 . A A . 29 CYS HG 1 1
2 924 1 1 29 CYS N N 3.681 -5.475 -4.121 1.00 . A A . 29 CYS N 1 1
2 925 1 1 29 CYS O O 2.655 -3.084 -3.287 1.00 . A A . 29 CYS O 1 1
2 926 1 1 29 CYS SG S 3.218 -3.322 -7.498 1.00 . A A . 29 CYS SG 1 1
2 927 1 1 30 CYS C C 4.373 -0.510 -2.781 1.00 . A A . 30 CYS C 1 1
2 928 1 1 30 CYS CA C 3.628 -0.621 -4.110 1.00 . A A . 30 CYS CA 1 1
2 929 1 1 30 CYS CB C 2.120 -0.456 -3.876 1.00 . A A . 30 CYS CB 1 1
2 930 1 1 30 CYS H H 4.489 -1.939 -5.534 1.00 . A A . 30 CYS H 1 1
2 931 1 1 30 CYS HA H 3.969 0.167 -4.765 1.00 . A A . 30 CYS HA 1 1
2 932 1 1 30 CYS HB2 H 1.841 -0.915 -2.938 1.00 . A A . 30 CYS HB2 1 1
2 933 1 1 30 CYS HB3 H 1.875 0.596 -3.847 1.00 . A A . 30 CYS HB3 1 1
2 934 1 1 30 CYS HG H 1.088 -2.172 -4.998 1.00 . A A . 30 CYS HG 1 1
2 935 1 1 30 CYS N N 3.906 -1.909 -4.745 1.00 . A A . 30 CYS N 1 1
2 936 1 1 30 CYS O O 4.116 -1.328 -1.914 1.00 . A A . 30 CYS O 1 1
2 937 1 1 30 CYS OXT O 5.185 0.390 -2.651 1.00 . A A . 30 CYS OXT 1 1
2 938 1 1 30 CYS SG S 1.210 -1.248 -5.226 1.00 . A A . 30 CYS SG 1 1
3 939 1 1 1 ALA C C -0.673 -2.615 0.189 1.00 . A A . 1 ALA C 1 1
3 940 1 1 1 ALA CA C -1.434 -1.816 1.238 1.00 . A A . 1 ALA CA 1 1
3 941 1 1 1 ALA CB C -2.900 -2.253 1.265 1.00 . A A . 1 ALA CB 1 1
3 942 1 1 1 ALA H1 H -0.665 0.097 1.530 1.00 . A A . 1 ALA H1 1 1
3 943 1 1 1 ALA H2 H -2.292 0.071 1.043 1.00 . A A . 1 ALA H2 1 1
3 944 1 1 1 ALA H3 H -1.061 -0.250 -0.082 1.00 . A A . 1 ALA H3 1 1
3 945 1 1 1 ALA HA H -0.991 -1.986 2.209 1.00 . A A . 1 ALA HA 1 1
3 946 1 1 1 ALA HB1 H -3.375 -1.867 2.154 1.00 . A A . 1 ALA HB1 1 1
3 947 1 1 1 ALA HB2 H -2.953 -3.333 1.270 1.00 . A A . 1 ALA HB2 1 1
3 948 1 1 1 ALA HB3 H -3.406 -1.872 0.391 1.00 . A A . 1 ALA HB3 1 1
3 949 1 1 1 ALA N N -1.357 -0.365 0.908 1.00 . A A . 1 ALA N 1 1
3 950 1 1 1 ALA O O -0.231 -2.068 -0.822 1.00 . A A . 1 ALA O 1 1
3 951 1 1 2 CYS C C -0.797 -5.579 -1.349 1.00 . A A . 2 CYS C 1 1
3 952 1 1 2 CYS CA C 0.184 -4.793 -0.497 1.00 . A A . 2 CYS CA 1 1
3 953 1 1 2 CYS CB C 1.068 -5.769 0.279 1.00 . A A . 2 CYS CB 1 1
3 954 1 1 2 CYS H H -0.900 -4.293 1.257 1.00 . A A . 2 CYS H 1 1
3 955 1 1 2 CYS HA H 0.814 -4.199 -1.146 1.00 . A A . 2 CYS HA 1 1
3 956 1 1 2 CYS HB2 H 1.594 -5.236 1.057 1.00 . A A . 2 CYS HB2 1 1
3 957 1 1 2 CYS HB3 H 0.455 -6.538 0.722 1.00 . A A . 2 CYS HB3 1 1
3 958 1 1 2 CYS HG H 3.082 -6.021 -0.791 1.00 . A A . 2 CYS HG 1 1
3 959 1 1 2 CYS N N -0.525 -3.915 0.434 1.00 . A A . 2 CYS N 1 1
3 960 1 1 2 CYS O O -1.662 -6.285 -0.831 1.00 . A A . 2 CYS O 1 1
3 961 1 1 2 CYS SG S 2.264 -6.520 -0.851 1.00 . A A . 2 CYS SG 1 1
3 962 1 1 3 TYR C C -0.756 -7.369 -4.165 1.00 . A A . 3 TYR C 1 1
3 963 1 1 3 TYR CA C -1.507 -6.173 -3.599 1.00 . A A . 3 TYR CA 1 1
3 964 1 1 3 TYR CB C -1.933 -5.247 -4.739 1.00 . A A . 3 TYR CB 1 1
3 965 1 1 3 TYR CD1 C -4.295 -6.073 -5.031 1.00 . A A . 3 TYR CD1 1 1
3 966 1 1 3 TYR CD2 C -2.711 -6.426 -6.832 1.00 . A A . 3 TYR CD2 1 1
3 967 1 1 3 TYR CE1 C -5.290 -6.710 -5.780 1.00 . A A . 3 TYR CE1 1 1
3 968 1 1 3 TYR CE2 C -3.706 -7.065 -7.582 1.00 . A A . 3 TYR CE2 1 1
3 969 1 1 3 TYR CG C -3.004 -5.929 -5.556 1.00 . A A . 3 TYR CG 1 1
3 970 1 1 3 TYR CZ C -4.996 -7.207 -7.056 1.00 . A A . 3 TYR CZ 1 1
3 971 1 1 3 TYR H H 0.072 -4.890 -3.012 1.00 . A A . 3 TYR H 1 1
3 972 1 1 3 TYR HA H -2.392 -6.525 -3.085 1.00 . A A . 3 TYR HA 1 1
3 973 1 1 3 TYR HB2 H -2.322 -4.325 -4.328 1.00 . A A . 3 TYR HB2 1 1
3 974 1 1 3 TYR HB3 H -1.080 -5.030 -5.366 1.00 . A A . 3 TYR HB3 1 1
3 975 1 1 3 TYR HD1 H -4.522 -5.690 -4.046 1.00 . A A . 3 TYR HD1 1 1
3 976 1 1 3 TYR HD2 H -1.716 -6.315 -7.239 1.00 . A A . 3 TYR HD2 1 1
3 977 1 1 3 TYR HE1 H -6.284 -6.821 -5.375 1.00 . A A . 3 TYR HE1 1 1
3 978 1 1 3 TYR HE2 H -3.480 -7.448 -8.566 1.00 . A A . 3 TYR HE2 1 1
3 979 1 1 3 TYR HH H -6.717 -8.017 -7.210 1.00 . A A . 3 TYR HH 1 1
3 980 1 1 3 TYR N N -0.645 -5.460 -2.663 1.00 . A A . 3 TYR N 1 1
3 981 1 1 3 TYR O O 0.470 -7.355 -4.261 1.00 . A A . 3 TYR O 1 1
3 982 1 1 3 TYR OH O -5.976 -7.837 -7.793 1.00 . A A . 3 TYR OH 1 1
3 983 1 1 4 CYS C C -0.742 -9.465 -6.598 1.00 . A A . 4 CYS C 1 1
3 984 1 1 4 CYS CA C -0.886 -9.610 -5.085 1.00 . A A . 4 CYS CA 1 1
3 985 1 1 4 CYS CB C -1.750 -10.825 -4.737 1.00 . A A . 4 CYS CB 1 1
3 986 1 1 4 CYS H H -2.470 -8.364 -4.431 1.00 . A A . 4 CYS H 1 1
3 987 1 1 4 CYS HA H 0.097 -9.743 -4.651 1.00 . A A . 4 CYS HA 1 1
3 988 1 1 4 CYS HB2 H -2.541 -10.930 -5.464 1.00 . A A . 4 CYS HB2 1 1
3 989 1 1 4 CYS HB3 H -1.140 -11.717 -4.737 1.00 . A A . 4 CYS HB3 1 1
3 990 1 1 4 CYS HG H -3.115 -11.310 -2.956 1.00 . A A . 4 CYS HG 1 1
3 991 1 1 4 CYS N N -1.496 -8.406 -4.533 1.00 . A A . 4 CYS N 1 1
3 992 1 1 4 CYS O O -1.471 -8.697 -7.224 1.00 . A A . 4 CYS O 1 1
3 993 1 1 4 CYS SG S -2.485 -10.599 -3.100 1.00 . A A . 4 CYS SG 1 1
3 994 1 1 5 ARG C C 0.742 -11.422 -9.246 1.00 . A A . 5 ARG C 1 1
3 995 1 1 5 ARG CA C 0.473 -10.074 -8.624 1.00 . A A . 5 ARG CA 1 1
3 996 1 1 5 ARG CB C 1.694 -9.169 -8.872 1.00 . A A . 5 ARG CB 1 1
3 997 1 1 5 ARG CD C 0.671 -7.027 -9.719 1.00 . A A . 5 ARG CD 1 1
3 998 1 1 5 ARG CG C 1.472 -8.276 -10.110 1.00 . A A . 5 ARG CG 1 1
3 999 1 1 5 ARG CZ C -0.334 -5.108 -10.821 1.00 . A A . 5 ARG CZ 1 1
3 1000 1 1 5 ARG H H 0.800 -10.749 -6.633 1.00 . A A . 5 ARG H 1 1
3 1001 1 1 5 ARG HA H -0.393 -9.641 -9.104 1.00 . A A . 5 ARG HA 1 1
3 1002 1 1 5 ARG HB2 H 1.833 -8.543 -8.004 1.00 . A A . 5 ARG HB2 1 1
3 1003 1 1 5 ARG HB3 H 2.583 -9.769 -9.023 1.00 . A A . 5 ARG HB3 1 1
3 1004 1 1 5 ARG HD2 H -0.267 -7.324 -9.276 1.00 . A A . 5 ARG HD2 1 1
3 1005 1 1 5 ARG HD3 H 1.237 -6.450 -9.002 1.00 . A A . 5 ARG HD3 1 1
3 1006 1 1 5 ARG HE H 0.777 -6.481 -11.763 1.00 . A A . 5 ARG HE 1 1
3 1007 1 1 5 ARG HG2 H 2.429 -7.975 -10.513 1.00 . A A . 5 ARG HG2 1 1
3 1008 1 1 5 ARG HG3 H 0.927 -8.826 -10.859 1.00 . A A . 5 ARG HG3 1 1
3 1009 1 1 5 ARG HH11 H -0.660 -5.277 -8.853 1.00 . A A . 5 ARG HH11 1 1
3 1010 1 1 5 ARG HH12 H -1.390 -3.905 -9.619 1.00 . A A . 5 ARG HH12 1 1
3 1011 1 1 5 ARG HH21 H -0.177 -4.683 -12.772 1.00 . A A . 5 ARG HH21 1 1
3 1012 1 1 5 ARG HH22 H -1.116 -3.569 -11.836 1.00 . A A . 5 ARG HH22 1 1
3 1013 1 1 5 ARG N N 0.227 -10.174 -7.181 1.00 . A A . 5 ARG N 1 1
3 1014 1 1 5 ARG NE N 0.406 -6.210 -10.898 1.00 . A A . 5 ARG NE 1 1
3 1015 1 1 5 ARG NH1 N -0.833 -4.734 -9.675 1.00 . A A . 5 ARG NH1 1 1
3 1016 1 1 5 ARG NH2 N -0.560 -4.398 -11.894 1.00 . A A . 5 ARG NH2 1 1
3 1017 1 1 5 ARG O O 0.908 -12.426 -8.570 1.00 . A A . 5 ARG O 1 1
3 1018 1 1 6 ILE C C 2.652 -12.469 -11.624 1.00 . A A . 6 ILE C 1 1
3 1019 1 1 6 ILE CA C 1.165 -12.573 -11.321 1.00 . A A . 6 ILE CA 1 1
3 1020 1 1 6 ILE CB C 0.352 -12.569 -12.615 1.00 . A A . 6 ILE CB 1 1
3 1021 1 1 6 ILE CD1 C -0.048 -11.143 -14.610 1.00 . A A . 6 ILE CD1 1 1
3 1022 1 1 6 ILE CG1 C 0.230 -11.125 -13.120 1.00 . A A . 6 ILE CG1 1 1
3 1023 1 1 6 ILE CG2 C -1.045 -13.147 -12.354 1.00 . A A . 6 ILE CG2 1 1
3 1024 1 1 6 ILE H H 0.748 -10.543 -11.023 1.00 . A A . 6 ILE H 1 1
3 1025 1 1 6 ILE HA H 0.953 -13.456 -10.747 1.00 . A A . 6 ILE HA 1 1
3 1026 1 1 6 ILE HB H 0.850 -13.170 -13.357 1.00 . A A . 6 ILE HB 1 1
3 1027 1 1 6 ILE HD11 H 0.838 -11.460 -15.140 1.00 . A A . 6 ILE HD11 1 1
3 1028 1 1 6 ILE HD12 H -0.326 -10.151 -14.935 1.00 . A A . 6 ILE HD12 1 1
3 1029 1 1 6 ILE HD13 H -0.857 -11.828 -14.819 1.00 . A A . 6 ILE HD13 1 1
3 1030 1 1 6 ILE HG12 H -0.579 -10.624 -12.606 1.00 . A A . 6 ILE HG12 1 1
3 1031 1 1 6 ILE HG13 H 1.154 -10.594 -12.940 1.00 . A A . 6 ILE HG13 1 1
3 1032 1 1 6 ILE HG21 H -1.539 -12.565 -11.590 1.00 . A A . 6 ILE HG21 1 1
3 1033 1 1 6 ILE HG22 H -0.956 -14.171 -12.025 1.00 . A A . 6 ILE HG22 1 1
3 1034 1 1 6 ILE HG23 H -1.625 -13.111 -13.264 1.00 . A A . 6 ILE HG23 1 1
3 1035 1 1 6 ILE N N 0.848 -11.395 -10.556 1.00 . A A . 6 ILE N 1 1
3 1036 1 1 6 ILE O O 3.212 -11.386 -11.477 1.00 . A A . 6 ILE O 1 1
3 1037 1 1 7 PRO C C 5.226 -12.353 -13.139 1.00 . A A . 7 PRO C 1 1
3 1038 1 1 7 PRO CA C 4.788 -13.499 -12.258 1.00 . A A . 7 PRO CA 1 1
3 1039 1 1 7 PRO CB C 5.041 -14.843 -12.918 1.00 . A A . 7 PRO CB 1 1
3 1040 1 1 7 PRO CD C 2.761 -14.880 -12.200 1.00 . A A . 7 PRO CD 1 1
3 1041 1 1 7 PRO CG C 4.012 -15.733 -12.322 1.00 . A A . 7 PRO CG 1 1
3 1042 1 1 7 PRO HA H 5.325 -13.464 -11.335 1.00 . A A . 7 PRO HA 1 1
3 1043 1 1 7 PRO HB2 H 4.909 -14.772 -13.990 1.00 . A A . 7 PRO HB2 1 1
3 1044 1 1 7 PRO HB3 H 6.031 -15.208 -12.682 1.00 . A A . 7 PRO HB3 1 1
3 1045 1 1 7 PRO HD2 H 2.186 -14.938 -13.112 1.00 . A A . 7 PRO HD2 1 1
3 1046 1 1 7 PRO HD3 H 2.177 -15.193 -11.354 1.00 . A A . 7 PRO HD3 1 1
3 1047 1 1 7 PRO HG2 H 3.834 -16.582 -12.970 1.00 . A A . 7 PRO HG2 1 1
3 1048 1 1 7 PRO HG3 H 4.325 -16.067 -11.344 1.00 . A A . 7 PRO HG3 1 1
3 1049 1 1 7 PRO N N 3.312 -13.530 -11.994 1.00 . A A . 7 PRO N 1 1
3 1050 1 1 7 PRO O O 5.525 -12.520 -14.322 1.00 . A A . 7 PRO O 1 1
3 1051 1 1 8 ALA C C 5.724 -8.859 -12.190 1.00 . A A . 8 ALA C 1 1
3 1052 1 1 8 ALA CA C 5.667 -9.987 -13.193 1.00 . A A . 8 ALA CA 1 1
3 1053 1 1 8 ALA CB C 4.658 -9.648 -14.278 1.00 . A A . 8 ALA CB 1 1
3 1054 1 1 8 ALA H H 5.019 -11.148 -11.577 1.00 . A A . 8 ALA H 1 1
3 1055 1 1 8 ALA HA H 6.640 -10.126 -13.641 1.00 . A A . 8 ALA HA 1 1
3 1056 1 1 8 ALA HB1 H 4.597 -10.467 -14.979 1.00 . A A . 8 ALA HB1 1 1
3 1057 1 1 8 ALA HB2 H 4.972 -8.756 -14.798 1.00 . A A . 8 ALA HB2 1 1
3 1058 1 1 8 ALA HB3 H 3.688 -9.490 -13.831 1.00 . A A . 8 ALA HB3 1 1
3 1059 1 1 8 ALA N N 5.266 -11.191 -12.525 1.00 . A A . 8 ALA N 1 1
3 1060 1 1 8 ALA O O 4.683 -8.411 -11.713 1.00 . A A . 8 ALA O 1 1
3 1061 1 1 9 CYS C C 6.481 -6.046 -11.623 1.00 . A A . 9 CYS C 1 1
3 1062 1 1 9 CYS CA C 7.011 -7.283 -10.935 1.00 . A A . 9 CYS CA 1 1
3 1063 1 1 9 CYS CB C 8.449 -7.083 -10.471 1.00 . A A . 9 CYS CB 1 1
3 1064 1 1 9 CYS H H 7.724 -8.757 -12.282 1.00 . A A . 9 CYS H 1 1
3 1065 1 1 9 CYS HA H 6.390 -7.497 -10.080 1.00 . A A . 9 CYS HA 1 1
3 1066 1 1 9 CYS HB2 H 9.114 -7.136 -11.320 1.00 . A A . 9 CYS HB2 1 1
3 1067 1 1 9 CYS HB3 H 8.545 -6.119 -9.996 1.00 . A A . 9 CYS HB3 1 1
3 1068 1 1 9 CYS HG H 8.387 -8.212 -8.474 1.00 . A A . 9 CYS HG 1 1
3 1069 1 1 9 CYS N N 6.915 -8.382 -11.873 1.00 . A A . 9 CYS N 1 1
3 1070 1 1 9 CYS O O 7.225 -5.134 -11.987 1.00 . A A . 9 CYS O 1 1
3 1071 1 1 9 CYS SG S 8.868 -8.385 -9.287 1.00 . A A . 9 CYS SG 1 1
3 1072 1 1 10 ILE C C 4.564 -3.706 -11.663 1.00 . A A . 10 ILE C 1 1
3 1073 1 1 10 ILE CA C 4.491 -4.979 -12.498 1.00 . A A . 10 ILE CA 1 1
3 1074 1 1 10 ILE CB C 3.035 -5.389 -12.746 1.00 . A A . 10 ILE CB 1 1
3 1075 1 1 10 ILE CD1 C 1.692 -7.304 -13.694 1.00 . A A . 10 ILE CD1 1 1
3 1076 1 1 10 ILE CG1 C 3.020 -6.541 -13.765 1.00 . A A . 10 ILE CG1 1 1
3 1077 1 1 10 ILE CG2 C 2.249 -4.197 -13.301 1.00 . A A . 10 ILE CG2 1 1
3 1078 1 1 10 ILE H H 4.653 -6.827 -11.523 1.00 . A A . 10 ILE H 1 1
3 1079 1 1 10 ILE HA H 4.970 -4.802 -13.449 1.00 . A A . 10 ILE HA 1 1
3 1080 1 1 10 ILE HB H 2.589 -5.718 -11.819 1.00 . A A . 10 ILE HB 1 1
3 1081 1 1 10 ILE HD11 H 1.719 -7.993 -12.867 1.00 . A A . 10 ILE HD11 1 1
3 1082 1 1 10 ILE HD12 H 1.544 -7.850 -14.614 1.00 . A A . 10 ILE HD12 1 1
3 1083 1 1 10 ILE HD13 H 0.880 -6.605 -13.557 1.00 . A A . 10 ILE HD13 1 1
3 1084 1 1 10 ILE HG12 H 3.150 -6.143 -14.762 1.00 . A A . 10 ILE HG12 1 1
3 1085 1 1 10 ILE HG13 H 3.827 -7.216 -13.545 1.00 . A A . 10 ILE HG13 1 1
3 1086 1 1 10 ILE HG21 H 2.010 -3.516 -12.497 1.00 . A A . 10 ILE HG21 1 1
3 1087 1 1 10 ILE HG22 H 1.334 -4.550 -13.757 1.00 . A A . 10 ILE HG22 1 1
3 1088 1 1 10 ILE HG23 H 2.844 -3.684 -14.042 1.00 . A A . 10 ILE HG23 1 1
3 1089 1 1 10 ILE N N 5.172 -6.056 -11.823 1.00 . A A . 10 ILE N 1 1
3 1090 1 1 10 ILE O O 4.820 -2.622 -12.189 1.00 . A A . 10 ILE O 1 1
3 1091 1 1 11 ALA C C 5.863 -2.443 -9.018 1.00 . A A . 11 ALA C 1 1
3 1092 1 1 11 ALA CA C 4.421 -2.702 -9.454 1.00 . A A . 11 ALA CA 1 1
3 1093 1 1 11 ALA CB C 3.556 -2.963 -8.227 1.00 . A A . 11 ALA CB 1 1
3 1094 1 1 11 ALA H H 4.170 -4.736 -9.995 1.00 . A A . 11 ALA H 1 1
3 1095 1 1 11 ALA HA H 4.047 -1.825 -9.963 1.00 . A A . 11 ALA HA 1 1
3 1096 1 1 11 ALA HB1 H 2.594 -3.341 -8.540 1.00 . A A . 11 ALA HB1 1 1
3 1097 1 1 11 ALA HB2 H 3.422 -2.041 -7.681 1.00 . A A . 11 ALA HB2 1 1
3 1098 1 1 11 ALA HB3 H 4.043 -3.691 -7.595 1.00 . A A . 11 ALA HB3 1 1
3 1099 1 1 11 ALA N N 4.357 -3.846 -10.358 1.00 . A A . 11 ALA N 1 1
3 1100 1 1 11 ALA O O 6.292 -1.294 -8.914 1.00 . A A . 11 ALA O 1 1
3 1101 1 1 12 GLY C C 8.223 -3.904 -6.918 1.00 . A A . 12 GLY C 1 1
3 1102 1 1 12 GLY CA C 8.015 -3.408 -8.349 1.00 . A A . 12 GLY CA 1 1
3 1103 1 1 12 GLY H H 6.216 -4.413 -8.873 1.00 . A A . 12 GLY H 1 1
3 1104 1 1 12 GLY HA2 H 8.626 -3.998 -9.015 1.00 . A A . 12 GLY HA2 1 1
3 1105 1 1 12 GLY HA3 H 8.331 -2.375 -8.410 1.00 . A A . 12 GLY HA3 1 1
3 1106 1 1 12 GLY N N 6.612 -3.523 -8.768 1.00 . A A . 12 GLY N 1 1
3 1107 1 1 12 GLY O O 8.342 -3.105 -5.990 1.00 . A A . 12 GLY O 1 1
3 1108 1 1 13 GLU C C 8.965 -7.273 -5.582 1.00 . A A . 13 GLU C 1 1
3 1109 1 1 13 GLU CA C 8.501 -5.824 -5.433 1.00 . A A . 13 GLU CA 1 1
3 1110 1 1 13 GLU CB C 7.197 -5.767 -4.594 1.00 . A A . 13 GLU CB 1 1
3 1111 1 1 13 GLU CD C 8.388 -5.181 -2.465 1.00 . A A . 13 GLU CD 1 1
3 1112 1 1 13 GLU CG C 7.324 -4.737 -3.465 1.00 . A A . 13 GLU CG 1 1
3 1113 1 1 13 GLU H H 8.198 -5.810 -7.534 1.00 . A A . 13 GLU H 1 1
3 1114 1 1 13 GLU HA H 9.279 -5.269 -4.928 1.00 . A A . 13 GLU HA 1 1
3 1115 1 1 13 GLU HB2 H 6.375 -5.489 -5.234 1.00 . A A . 13 GLU HB2 1 1
3 1116 1 1 13 GLU HB3 H 6.993 -6.736 -4.156 1.00 . A A . 13 GLU HB3 1 1
3 1117 1 1 13 GLU HG2 H 7.599 -3.780 -3.879 1.00 . A A . 13 GLU HG2 1 1
3 1118 1 1 13 GLU HG3 H 6.376 -4.646 -2.957 1.00 . A A . 13 GLU HG3 1 1
3 1119 1 1 13 GLU N N 8.286 -5.226 -6.753 1.00 . A A . 13 GLU N 1 1
3 1120 1 1 13 GLU O O 9.122 -7.776 -6.692 1.00 . A A . 13 GLU O 1 1
3 1121 1 1 13 GLU OE1 O 8.656 -6.368 -2.404 1.00 . A A . 13 GLU OE1 1 1
3 1122 1 1 13 GLU OE2 O 8.918 -4.325 -1.777 1.00 . A A . 13 GLU OE2 1 1
3 1123 1 1 14 ARG C C 8.468 -10.267 -4.090 1.00 . A A . 14 ARG C 1 1
3 1124 1 1 14 ARG CA C 9.624 -9.333 -4.442 1.00 . A A . 14 ARG CA 1 1
3 1125 1 1 14 ARG CB C 10.744 -9.509 -3.416 1.00 . A A . 14 ARG CB 1 1
3 1126 1 1 14 ARG CD C 13.102 -8.922 -2.846 1.00 . A A . 14 ARG CD 1 1
3 1127 1 1 14 ARG CG C 11.999 -8.777 -3.895 1.00 . A A . 14 ARG CG 1 1
3 1128 1 1 14 ARG CZ C 15.217 -8.795 -4.046 1.00 . A A . 14 ARG CZ 1 1
3 1129 1 1 14 ARG H H 9.035 -7.480 -3.594 1.00 . A A . 14 ARG H 1 1
3 1130 1 1 14 ARG HA H 10.005 -9.598 -5.419 1.00 . A A . 14 ARG HA 1 1
3 1131 1 1 14 ARG HB2 H 10.428 -9.098 -2.468 1.00 . A A . 14 ARG HB2 1 1
3 1132 1 1 14 ARG HB3 H 10.964 -10.560 -3.299 1.00 . A A . 14 ARG HB3 1 1
3 1133 1 1 14 ARG HD2 H 12.760 -8.507 -1.910 1.00 . A A . 14 ARG HD2 1 1
3 1134 1 1 14 ARG HD3 H 13.329 -9.969 -2.709 1.00 . A A . 14 ARG HD3 1 1
3 1135 1 1 14 ARG HE H 14.442 -7.285 -2.986 1.00 . A A . 14 ARG HE 1 1
3 1136 1 1 14 ARG HG2 H 12.330 -9.206 -4.830 1.00 . A A . 14 ARG HG2 1 1
3 1137 1 1 14 ARG HG3 H 11.774 -7.731 -4.037 1.00 . A A . 14 ARG HG3 1 1
3 1138 1 1 14 ARG HH11 H 14.231 -10.534 -4.166 1.00 . A A . 14 ARG HH11 1 1
3 1139 1 1 14 ARG HH12 H 15.735 -10.465 -5.022 1.00 . A A . 14 ARG HH12 1 1
3 1140 1 1 14 ARG HH21 H 16.414 -7.192 -4.106 1.00 . A A . 14 ARG HH21 1 1
3 1141 1 1 14 ARG HH22 H 16.969 -8.575 -4.989 1.00 . A A . 14 ARG HH22 1 1
3 1142 1 1 14 ARG N N 9.180 -7.937 -4.448 1.00 . A A . 14 ARG N 1 1
3 1143 1 1 14 ARG NE N 14.305 -8.211 -3.274 1.00 . A A . 14 ARG NE 1 1
3 1144 1 1 14 ARG NH1 N 15.048 -10.028 -4.442 1.00 . A A . 14 ARG NH1 1 1
3 1145 1 1 14 ARG NH2 N 16.283 -8.136 -4.408 1.00 . A A . 14 ARG NH2 1 1
3 1146 1 1 14 ARG O O 7.695 -9.997 -3.171 1.00 . A A . 14 ARG O 1 1
3 1147 1 1 15 ARG C C 7.621 -13.174 -3.334 1.00 . A A . 15 ARG C 1 1
3 1148 1 1 15 ARG CA C 7.306 -12.347 -4.581 1.00 . A A . 15 ARG CA 1 1
3 1149 1 1 15 ARG CB C 7.165 -13.272 -5.791 1.00 . A A . 15 ARG CB 1 1
3 1150 1 1 15 ARG CD C 8.366 -14.774 -7.380 1.00 . A A . 15 ARG CD 1 1
3 1151 1 1 15 ARG CG C 8.520 -13.894 -6.141 1.00 . A A . 15 ARG CG 1 1
3 1152 1 1 15 ARG CZ C 10.537 -14.783 -8.479 1.00 . A A . 15 ARG CZ 1 1
3 1153 1 1 15 ARG H H 9.012 -11.532 -5.541 1.00 . A A . 15 ARG H 1 1
3 1154 1 1 15 ARG HA H 6.374 -11.825 -4.431 1.00 . A A . 15 ARG HA 1 1
3 1155 1 1 15 ARG HB2 H 6.465 -14.059 -5.556 1.00 . A A . 15 ARG HB2 1 1
3 1156 1 1 15 ARG HB3 H 6.806 -12.705 -6.635 1.00 . A A . 15 ARG HB3 1 1
3 1157 1 1 15 ARG HD2 H 7.632 -15.541 -7.181 1.00 . A A . 15 ARG HD2 1 1
3 1158 1 1 15 ARG HD3 H 8.031 -14.167 -8.209 1.00 . A A . 15 ARG HD3 1 1
3 1159 1 1 15 ARG HE H 9.838 -16.300 -7.373 1.00 . A A . 15 ARG HE 1 1
3 1160 1 1 15 ARG HG2 H 9.238 -13.113 -6.340 1.00 . A A . 15 ARG HG2 1 1
3 1161 1 1 15 ARG HG3 H 8.865 -14.501 -5.318 1.00 . A A . 15 ARG HG3 1 1
3 1162 1 1 15 ARG HH11 H 9.432 -13.130 -8.704 1.00 . A A . 15 ARG HH11 1 1
3 1163 1 1 15 ARG HH12 H 10.967 -13.119 -9.504 1.00 . A A . 15 ARG HH12 1 1
3 1164 1 1 15 ARG HH21 H 11.854 -16.291 -8.425 1.00 . A A . 15 ARG HH21 1 1
3 1165 1 1 15 ARG HH22 H 12.338 -14.907 -9.348 1.00 . A A . 15 ARG HH22 1 1
3 1166 1 1 15 ARG N N 8.363 -11.369 -4.825 1.00 . A A . 15 ARG N 1 1
3 1167 1 1 15 ARG NE N 9.641 -15.402 -7.714 1.00 . A A . 15 ARG NE 1 1
3 1168 1 1 15 ARG NH1 N 10.293 -13.584 -8.931 1.00 . A A . 15 ARG NH1 1 1
3 1169 1 1 15 ARG NH2 N 11.664 -15.373 -8.774 1.00 . A A . 15 ARG NH2 1 1
3 1170 1 1 15 ARG O O 8.733 -13.675 -3.169 1.00 . A A . 15 ARG O 1 1
3 1171 1 1 16 TYR C C 5.473 -14.723 -0.829 1.00 . A A . 16 TYR C 1 1
3 1172 1 1 16 TYR CA C 6.801 -14.082 -1.223 1.00 . A A . 16 TYR CA 1 1
3 1173 1 1 16 TYR CB C 7.304 -13.171 -0.092 1.00 . A A . 16 TYR CB 1 1
3 1174 1 1 16 TYR CD1 C 9.652 -14.085 0.014 1.00 . A A . 16 TYR CD1 1 1
3 1175 1 1 16 TYR CD2 C 9.346 -11.738 -0.516 1.00 . A A . 16 TYR CD2 1 1
3 1176 1 1 16 TYR CE1 C 11.040 -13.926 -0.083 1.00 . A A . 16 TYR CE1 1 1
3 1177 1 1 16 TYR CE2 C 10.735 -11.581 -0.613 1.00 . A A . 16 TYR CE2 1 1
3 1178 1 1 16 TYR CG C 8.804 -12.991 -0.202 1.00 . A A . 16 TYR CG 1 1
3 1179 1 1 16 TYR CZ C 11.581 -12.674 -0.397 1.00 . A A . 16 TYR CZ 1 1
3 1180 1 1 16 TYR H H 5.771 -12.891 -2.639 1.00 . A A . 16 TYR H 1 1
3 1181 1 1 16 TYR HA H 7.524 -14.869 -1.393 1.00 . A A . 16 TYR HA 1 1
3 1182 1 1 16 TYR HB2 H 6.818 -12.208 -0.165 1.00 . A A . 16 TYR HB2 1 1
3 1183 1 1 16 TYR HB3 H 7.068 -13.618 0.865 1.00 . A A . 16 TYR HB3 1 1
3 1184 1 1 16 TYR HD1 H 9.236 -15.051 0.256 1.00 . A A . 16 TYR HD1 1 1
3 1185 1 1 16 TYR HD2 H 8.694 -10.894 -0.683 1.00 . A A . 16 TYR HD2 1 1
3 1186 1 1 16 TYR HE1 H 11.693 -14.770 0.082 1.00 . A A . 16 TYR HE1 1 1
3 1187 1 1 16 TYR HE2 H 11.153 -10.615 -0.854 1.00 . A A . 16 TYR HE2 1 1
3 1188 1 1 16 TYR HH H 13.360 -13.081 0.166 1.00 . A A . 16 TYR HH 1 1
3 1189 1 1 16 TYR N N 6.633 -13.312 -2.455 1.00 . A A . 16 TYR N 1 1
3 1190 1 1 16 TYR O O 5.053 -15.719 -1.420 1.00 . A A . 16 TYR O 1 1
3 1191 1 1 16 TYR OH O 12.949 -12.518 -0.494 1.00 . A A . 16 TYR OH 1 1
3 1192 1 1 17 GLY C C 2.444 -14.362 -0.400 1.00 . A A . 17 GLY C 1 1
3 1193 1 1 17 GLY CA C 3.531 -14.655 0.626 1.00 . A A . 17 GLY CA 1 1
3 1194 1 1 17 GLY H H 5.196 -13.344 0.595 1.00 . A A . 17 GLY H 1 1
3 1195 1 1 17 GLY HA2 H 3.608 -15.722 0.775 1.00 . A A . 17 GLY HA2 1 1
3 1196 1 1 17 GLY HA3 H 3.271 -14.180 1.560 1.00 . A A . 17 GLY HA3 1 1
3 1197 1 1 17 GLY N N 4.815 -14.139 0.167 1.00 . A A . 17 GLY N 1 1
3 1198 1 1 17 GLY O O 1.521 -13.589 -0.142 1.00 . A A . 17 GLY O 1 1
3 1199 1 1 18 THR C C 0.339 -15.609 -2.393 1.00 . A A . 18 THR C 1 1
3 1200 1 1 18 THR CA C 1.595 -14.777 -2.638 1.00 . A A . 18 THR CA 1 1
3 1201 1 1 18 THR CB C 2.214 -15.159 -3.991 1.00 . A A . 18 THR CB 1 1
3 1202 1 1 18 THR CG2 C 2.339 -16.684 -4.100 1.00 . A A . 18 THR CG2 1 1
3 1203 1 1 18 THR H H 3.326 -15.581 -1.721 1.00 . A A . 18 THR H 1 1
3 1204 1 1 18 THR HA H 1.319 -13.734 -2.666 1.00 . A A . 18 THR HA 1 1
3 1205 1 1 18 THR HB H 3.193 -14.720 -4.081 1.00 . A A . 18 THR HB 1 1
3 1206 1 1 18 THR HG1 H 0.591 -14.313 -4.634 1.00 . A A . 18 THR HG1 1 1
3 1207 1 1 18 THR HG21 H 3.068 -16.933 -4.856 1.00 . A A . 18 THR HG21 1 1
3 1208 1 1 18 THR HG22 H 1.382 -17.105 -4.368 1.00 . A A . 18 THR HG22 1 1
3 1209 1 1 18 THR HG23 H 2.657 -17.090 -3.150 1.00 . A A . 18 THR HG23 1 1
3 1210 1 1 18 THR N N 2.566 -14.981 -1.570 1.00 . A A . 18 THR N 1 1
3 1211 1 1 18 THR O O 0.343 -16.540 -1.587 1.00 . A A . 18 THR O 1 1
3 1212 1 1 18 THR OG1 O 1.384 -14.678 -5.032 1.00 . A A . 18 THR OG1 1 1
3 1213 1 1 19 CYS C C -2.176 -16.942 -4.148 1.00 . A A . 19 CYS C 1 1
3 1214 1 1 19 CYS CA C -2.005 -15.980 -2.975 1.00 . A A . 19 CYS CA 1 1
3 1215 1 1 19 CYS CB C -3.164 -14.972 -2.949 1.00 . A A . 19 CYS CB 1 1
3 1216 1 1 19 CYS H H -0.670 -14.516 -3.730 1.00 . A A . 19 CYS H 1 1
3 1217 1 1 19 CYS HA H -2.012 -16.546 -2.052 1.00 . A A . 19 CYS HA 1 1
3 1218 1 1 19 CYS HB2 H -3.468 -14.738 -3.959 1.00 . A A . 19 CYS HB2 1 1
3 1219 1 1 19 CYS HB3 H -4.000 -15.392 -2.411 1.00 . A A . 19 CYS HB3 1 1
3 1220 1 1 19 CYS HG H -1.754 -13.222 -2.471 1.00 . A A . 19 CYS HG 1 1
3 1221 1 1 19 CYS N N -0.735 -15.265 -3.102 1.00 . A A . 19 CYS N 1 1
3 1222 1 1 19 CYS O O -1.615 -16.727 -5.221 1.00 . A A . 19 CYS O 1 1
3 1223 1 1 19 CYS SG S -2.620 -13.454 -2.124 1.00 . A A . 19 CYS SG 1 1
3 1224 1 1 20 ILE C C -4.475 -18.698 -5.738 1.00 . A A . 20 ILE C 1 1
3 1225 1 1 20 ILE CA C -3.175 -18.993 -4.999 1.00 . A A . 20 ILE CA 1 1
3 1226 1 1 20 ILE CB C -3.245 -20.396 -4.391 1.00 . A A . 20 ILE CB 1 1
3 1227 1 1 20 ILE CD1 C -0.756 -20.243 -4.066 1.00 . A A . 20 ILE CD1 1 1
3 1228 1 1 20 ILE CG1 C -2.092 -20.584 -3.396 1.00 . A A . 20 ILE CG1 1 1
3 1229 1 1 20 ILE CG2 C -3.148 -21.445 -5.502 1.00 . A A . 20 ILE CG2 1 1
3 1230 1 1 20 ILE H H -3.370 -18.132 -3.066 1.00 . A A . 20 ILE H 1 1
3 1231 1 1 20 ILE HA H -2.356 -18.962 -5.704 1.00 . A A . 20 ILE HA 1 1
3 1232 1 1 20 ILE HB H -4.187 -20.512 -3.874 1.00 . A A . 20 ILE HB 1 1
3 1233 1 1 20 ILE HD11 H -0.644 -19.171 -4.121 1.00 . A A . 20 ILE HD11 1 1
3 1234 1 1 20 ILE HD12 H -0.730 -20.660 -5.062 1.00 . A A . 20 ILE HD12 1 1
3 1235 1 1 20 ILE HD13 H 0.053 -20.658 -3.484 1.00 . A A . 20 ILE HD13 1 1
3 1236 1 1 20 ILE HG12 H -2.243 -19.934 -2.548 1.00 . A A . 20 ILE HG12 1 1
3 1237 1 1 20 ILE HG13 H -2.072 -21.611 -3.063 1.00 . A A . 20 ILE HG13 1 1
3 1238 1 1 20 ILE HG21 H -3.971 -21.319 -6.190 1.00 . A A . 20 ILE HG21 1 1
3 1239 1 1 20 ILE HG22 H -3.192 -22.433 -5.067 1.00 . A A . 20 ILE HG22 1 1
3 1240 1 1 20 ILE HG23 H -2.215 -21.324 -6.031 1.00 . A A . 20 ILE HG23 1 1
3 1241 1 1 20 ILE N N -2.949 -18.006 -3.941 1.00 . A A . 20 ILE N 1 1
3 1242 1 1 20 ILE O O -5.560 -18.760 -5.160 1.00 . A A . 20 ILE O 1 1
3 1243 1 1 21 TYR C C -5.571 -19.038 -9.060 1.00 . A A . 21 TYR C 1 1
3 1244 1 1 21 TYR CA C -5.517 -18.084 -7.868 1.00 . A A . 21 TYR CA 1 1
3 1245 1 1 21 TYR CB C -5.442 -16.637 -8.375 1.00 . A A . 21 TYR CB 1 1
3 1246 1 1 21 TYR CD1 C -7.126 -15.683 -6.755 1.00 . A A . 21 TYR CD1 1 1
3 1247 1 1 21 TYR CD2 C -4.876 -14.778 -6.755 1.00 . A A . 21 TYR CD2 1 1
3 1248 1 1 21 TYR CE1 C -7.484 -14.790 -5.737 1.00 . A A . 21 TYR CE1 1 1
3 1249 1 1 21 TYR CE2 C -5.236 -13.885 -5.738 1.00 . A A . 21 TYR CE2 1 1
3 1250 1 1 21 TYR CG C -5.821 -15.678 -7.264 1.00 . A A . 21 TYR CG 1 1
3 1251 1 1 21 TYR CZ C -6.539 -13.891 -5.230 1.00 . A A . 21 TYR CZ 1 1
3 1252 1 1 21 TYR H H -3.459 -18.359 -7.430 1.00 . A A . 21 TYR H 1 1
3 1253 1 1 21 TYR HA H -6.423 -18.206 -7.290 1.00 . A A . 21 TYR HA 1 1
3 1254 1 1 21 TYR HB2 H -4.435 -16.427 -8.707 1.00 . A A . 21 TYR HB2 1 1
3 1255 1 1 21 TYR HB3 H -6.124 -16.508 -9.204 1.00 . A A . 21 TYR HB3 1 1
3 1256 1 1 21 TYR HD1 H -7.857 -16.375 -7.147 1.00 . A A . 21 TYR HD1 1 1
3 1257 1 1 21 TYR HD2 H -3.869 -14.773 -7.144 1.00 . A A . 21 TYR HD2 1 1
3 1258 1 1 21 TYR HE1 H -8.490 -14.794 -5.345 1.00 . A A . 21 TYR HE1 1 1
3 1259 1 1 21 TYR HE2 H -4.509 -13.189 -5.348 1.00 . A A . 21 TYR HE2 1 1
3 1260 1 1 21 TYR HH H -7.679 -13.355 -3.796 1.00 . A A . 21 TYR HH 1 1
3 1261 1 1 21 TYR N N -4.353 -18.384 -7.030 1.00 . A A . 21 TYR N 1 1
3 1262 1 1 21 TYR O O -4.567 -19.258 -9.734 1.00 . A A . 21 TYR O 1 1
3 1263 1 1 21 TYR OH O -6.894 -13.012 -4.227 1.00 . A A . 21 TYR OH 1 1
3 1264 1 1 22 GLN C C -5.883 -21.635 -10.378 1.00 . A A . 22 GLN C 1 1
3 1265 1 1 22 GLN CA C -6.924 -20.518 -10.433 1.00 . A A . 22 GLN CA 1 1
3 1266 1 1 22 GLN CB C -6.793 -19.762 -11.758 1.00 . A A . 22 GLN CB 1 1
3 1267 1 1 22 GLN CD C -9.267 -19.410 -11.954 1.00 . A A . 22 GLN CD 1 1
3 1268 1 1 22 GLN CG C -7.908 -18.721 -11.876 1.00 . A A . 22 GLN CG 1 1
3 1269 1 1 22 GLN H H -7.519 -19.377 -8.748 1.00 . A A . 22 GLN H 1 1
3 1270 1 1 22 GLN HA H -7.908 -20.957 -10.375 1.00 . A A . 22 GLN HA 1 1
3 1271 1 1 22 GLN HB2 H -5.833 -19.267 -11.795 1.00 . A A . 22 GLN HB2 1 1
3 1272 1 1 22 GLN HB3 H -6.867 -20.461 -12.578 1.00 . A A . 22 GLN HB3 1 1
3 1273 1 1 22 GLN HE21 H -10.049 -18.368 -10.456 1.00 . A A . 22 GLN HE21 1 1
3 1274 1 1 22 GLN HE22 H -11.088 -19.504 -11.170 1.00 . A A . 22 GLN HE22 1 1
3 1275 1 1 22 GLN HG2 H -7.886 -18.073 -11.012 1.00 . A A . 22 GLN HG2 1 1
3 1276 1 1 22 GLN HG3 H -7.755 -18.132 -12.767 1.00 . A A . 22 GLN HG3 1 1
3 1277 1 1 22 GLN N N -6.750 -19.594 -9.316 1.00 . A A . 22 GLN N 1 1
3 1278 1 1 22 GLN NE2 N -10.213 -19.066 -11.124 1.00 . A A . 22 GLN NE2 1 1
3 1279 1 1 22 GLN O O -5.694 -22.366 -11.349 1.00 . A A . 22 GLN O 1 1
3 1280 1 1 22 GLN OE1 O -9.471 -20.287 -12.793 1.00 . A A . 22 GLN OE1 1 1
3 1281 1 1 23 GLY C C -2.865 -22.349 -9.675 1.00 . A A . 23 GLY C 1 1
3 1282 1 1 23 GLY CA C -4.192 -22.792 -9.067 1.00 . A A . 23 GLY CA 1 1
3 1283 1 1 23 GLY H H -5.405 -21.149 -8.496 1.00 . A A . 23 GLY H 1 1
3 1284 1 1 23 GLY HA2 H -4.055 -22.985 -8.014 1.00 . A A . 23 GLY HA2 1 1
3 1285 1 1 23 GLY HA3 H -4.518 -23.698 -9.555 1.00 . A A . 23 GLY HA3 1 1
3 1286 1 1 23 GLY N N -5.211 -21.760 -9.237 1.00 . A A . 23 GLY N 1 1
3 1287 1 1 23 GLY O O -1.899 -23.110 -9.704 1.00 . A A . 23 GLY O 1 1
3 1288 1 1 24 ARG C C -0.805 -19.807 -9.712 1.00 . A A . 24 ARG C 1 1
3 1289 1 1 24 ARG CA C -1.624 -20.553 -10.763 1.00 . A A . 24 ARG CA 1 1
3 1290 1 1 24 ARG CB C -2.014 -19.588 -11.891 1.00 . A A . 24 ARG CB 1 1
3 1291 1 1 24 ARG CD C -0.550 -20.278 -13.824 1.00 . A A . 24 ARG CD 1 1
3 1292 1 1 24 ARG CG C -0.780 -19.220 -12.736 1.00 . A A . 24 ARG CG 1 1
3 1293 1 1 24 ARG CZ C 1.136 -20.769 -15.499 1.00 . A A . 24 ARG CZ 1 1
3 1294 1 1 24 ARG H H -3.635 -20.557 -10.100 1.00 . A A . 24 ARG H 1 1
3 1295 1 1 24 ARG HA H -1.026 -21.352 -11.173 1.00 . A A . 24 ARG HA 1 1
3 1296 1 1 24 ARG HB2 H -2.761 -20.055 -12.517 1.00 . A A . 24 ARG HB2 1 1
3 1297 1 1 24 ARG HB3 H -2.429 -18.689 -11.458 1.00 . A A . 24 ARG HB3 1 1
3 1298 1 1 24 ARG HD2 H -0.329 -21.227 -13.365 1.00 . A A . 24 ARG HD2 1 1
3 1299 1 1 24 ARG HD3 H -1.444 -20.372 -14.424 1.00 . A A . 24 ARG HD3 1 1
3 1300 1 1 24 ARG HE H 0.903 -18.972 -14.647 1.00 . A A . 24 ARG HE 1 1
3 1301 1 1 24 ARG HG2 H -0.941 -18.259 -13.204 1.00 . A A . 24 ARG HG2 1 1
3 1302 1 1 24 ARG HG3 H 0.093 -19.164 -12.102 1.00 . A A . 24 ARG HG3 1 1
3 1303 1 1 24 ARG HH11 H -0.069 -22.277 -14.966 1.00 . A A . 24 ARG HH11 1 1
3 1304 1 1 24 ARG HH12 H 1.123 -22.658 -16.164 1.00 . A A . 24 ARG HH12 1 1
3 1305 1 1 24 ARG HH21 H 2.470 -19.463 -16.219 1.00 . A A . 24 ARG HH21 1 1
3 1306 1 1 24 ARG HH22 H 2.561 -21.064 -16.873 1.00 . A A . 24 ARG HH22 1 1
3 1307 1 1 24 ARG N N -2.830 -21.110 -10.155 1.00 . A A . 24 ARG N 1 1
3 1308 1 1 24 ARG NE N 0.567 -19.893 -14.678 1.00 . A A . 24 ARG NE 1 1
3 1309 1 1 24 ARG NH1 N 0.696 -21.997 -15.547 1.00 . A A . 24 ARG NH1 1 1
3 1310 1 1 24 ARG NH2 N 2.133 -20.404 -16.255 1.00 . A A . 24 ARG NH2 1 1
3 1311 1 1 24 ARG O O -1.363 -19.203 -8.796 1.00 . A A . 24 ARG O 1 1
3 1312 1 1 25 LEU C C 1.400 -17.672 -9.159 1.00 . A A . 25 LEU C 1 1
3 1313 1 1 25 LEU CA C 1.386 -19.171 -8.889 1.00 . A A . 25 LEU CA 1 1
3 1314 1 1 25 LEU CB C 2.816 -19.720 -8.984 1.00 . A A . 25 LEU CB 1 1
3 1315 1 1 25 LEU CD1 C 2.785 -20.926 -6.750 1.00 . A A . 25 LEU CD1 1 1
3 1316 1 1 25 LEU CD2 C 1.799 -22.008 -8.798 1.00 . A A . 25 LEU CD2 1 1
3 1317 1 1 25 LEU CG C 2.911 -21.087 -8.280 1.00 . A A . 25 LEU CG 1 1
3 1318 1 1 25 LEU H H 0.914 -20.346 -10.591 1.00 . A A . 25 LEU H 1 1
3 1319 1 1 25 LEU HA H 1.010 -19.340 -7.893 1.00 . A A . 25 LEU HA 1 1
3 1320 1 1 25 LEU HB2 H 3.079 -19.839 -10.026 1.00 . A A . 25 LEU HB2 1 1
3 1321 1 1 25 LEU HB3 H 3.504 -19.029 -8.522 1.00 . A A . 25 LEU HB3 1 1
3 1322 1 1 25 LEU HD11 H 3.333 -21.720 -6.265 1.00 . A A . 25 LEU HD11 1 1
3 1323 1 1 25 LEU HD12 H 1.747 -20.981 -6.454 1.00 . A A . 25 LEU HD12 1 1
3 1324 1 1 25 LEU HD13 H 3.194 -19.974 -6.442 1.00 . A A . 25 LEU HD13 1 1
3 1325 1 1 25 LEU HD21 H 2.022 -23.029 -8.524 1.00 . A A . 25 LEU HD21 1 1
3 1326 1 1 25 LEU HD22 H 1.738 -21.929 -9.873 1.00 . A A . 25 LEU HD22 1 1
3 1327 1 1 25 LEU HD23 H 0.856 -21.716 -8.361 1.00 . A A . 25 LEU HD23 1 1
3 1328 1 1 25 LEU HG H 3.871 -21.529 -8.506 1.00 . A A . 25 LEU HG 1 1
3 1329 1 1 25 LEU N N 0.518 -19.850 -9.844 1.00 . A A . 25 LEU N 1 1
3 1330 1 1 25 LEU O O 1.492 -17.233 -10.305 1.00 . A A . 25 LEU O 1 1
3 1331 1 1 26 TRP C C 2.576 -14.862 -7.595 1.00 . A A . 26 TRP C 1 1
3 1332 1 1 26 TRP CA C 1.310 -15.432 -8.182 1.00 . A A . 26 TRP CA 1 1
3 1333 1 1 26 TRP CB C 0.123 -14.850 -7.388 1.00 . A A . 26 TRP CB 1 1
3 1334 1 1 26 TRP CD1 C -1.519 -15.629 -9.144 1.00 . A A . 26 TRP CD1 1 1
3 1335 1 1 26 TRP CD2 C -1.944 -13.544 -8.415 1.00 . A A . 26 TRP CD2 1 1
3 1336 1 1 26 TRP CE2 C -2.930 -13.848 -9.386 1.00 . A A . 26 TRP CE2 1 1
3 1337 1 1 26 TRP CE3 C -1.991 -12.284 -7.799 1.00 . A A . 26 TRP CE3 1 1
3 1338 1 1 26 TRP CG C -1.063 -14.692 -8.281 1.00 . A A . 26 TRP CG 1 1
3 1339 1 1 26 TRP CH2 C -3.955 -11.684 -9.112 1.00 . A A . 26 TRP CH2 1 1
3 1340 1 1 26 TRP CZ2 C -3.924 -12.932 -9.733 1.00 . A A . 26 TRP CZ2 1 1
3 1341 1 1 26 TRP CZ3 C -2.992 -11.359 -8.147 1.00 . A A . 26 TRP CZ3 1 1
3 1342 1 1 26 TRP H H 1.239 -17.309 -7.200 1.00 . A A . 26 TRP H 1 1
3 1343 1 1 26 TRP HA H 1.236 -15.134 -9.215 1.00 . A A . 26 TRP HA 1 1
3 1344 1 1 26 TRP HB2 H -0.132 -15.533 -6.594 1.00 . A A . 26 TRP HB2 1 1
3 1345 1 1 26 TRP HB3 H 0.375 -13.891 -6.960 1.00 . A A . 26 TRP HB3 1 1
3 1346 1 1 26 TRP HD1 H -1.088 -16.606 -9.295 1.00 . A A . 26 TRP HD1 1 1
3 1347 1 1 26 TRP HE1 H -3.147 -15.608 -10.479 1.00 . A A . 26 TRP HE1 1 1
3 1348 1 1 26 TRP HE3 H -1.253 -12.027 -7.057 1.00 . A A . 26 TRP HE3 1 1
3 1349 1 1 26 TRP HH2 H -4.721 -10.969 -9.373 1.00 . A A . 26 TRP HH2 1 1
3 1350 1 1 26 TRP HZ2 H -4.664 -13.188 -10.477 1.00 . A A . 26 TRP HZ2 1 1
3 1351 1 1 26 TRP HZ3 H -3.019 -10.391 -7.671 1.00 . A A . 26 TRP HZ3 1 1
3 1352 1 1 26 TRP N N 1.309 -16.893 -8.084 1.00 . A A . 26 TRP N 1 1
3 1353 1 1 26 TRP NE1 N -2.627 -15.128 -9.800 1.00 . A A . 26 TRP NE1 1 1
3 1354 1 1 26 TRP O O 3.062 -15.319 -6.562 1.00 . A A . 26 TRP O 1 1
3 1355 1 1 27 ALA C C 3.660 -12.050 -6.763 1.00 . A A . 27 ALA C 1 1
3 1356 1 1 27 ALA CA C 4.203 -13.113 -7.694 1.00 . A A . 27 ALA CA 1 1
3 1357 1 1 27 ALA CB C 5.003 -12.473 -8.831 1.00 . A A . 27 ALA CB 1 1
3 1358 1 1 27 ALA H H 2.587 -13.449 -8.997 1.00 . A A . 27 ALA H 1 1
3 1359 1 1 27 ALA HA H 4.829 -13.797 -7.141 1.00 . A A . 27 ALA HA 1 1
3 1360 1 1 27 ALA HB1 H 4.342 -12.263 -9.652 1.00 . A A . 27 ALA HB1 1 1
3 1361 1 1 27 ALA HB2 H 5.779 -13.151 -9.149 1.00 . A A . 27 ALA HB2 1 1
3 1362 1 1 27 ALA HB3 H 5.457 -11.551 -8.492 1.00 . A A . 27 ALA HB3 1 1
3 1363 1 1 27 ALA N N 3.054 -13.806 -8.212 1.00 . A A . 27 ALA N 1 1
3 1364 1 1 27 ALA O O 2.904 -11.180 -7.191 1.00 . A A . 27 ALA O 1 1
3 1365 1 1 28 PHE C C 4.264 -9.850 -4.791 1.00 . A A . 28 PHE C 1 1
3 1366 1 1 28 PHE CA C 3.484 -11.126 -4.574 1.00 . A A . 28 PHE CA 1 1
3 1367 1 1 28 PHE CB C 3.646 -11.630 -3.141 1.00 . A A . 28 PHE CB 1 1
3 1368 1 1 28 PHE CD1 C 1.407 -10.841 -2.277 1.00 . A A . 28 PHE CD1 1 1
3 1369 1 1 28 PHE CD2 C 3.421 -10.088 -1.152 1.00 . A A . 28 PHE CD2 1 1
3 1370 1 1 28 PHE CE1 C 0.631 -10.116 -1.364 1.00 . A A . 28 PHE CE1 1 1
3 1371 1 1 28 PHE CE2 C 2.643 -9.369 -0.240 1.00 . A A . 28 PHE CE2 1 1
3 1372 1 1 28 PHE CG C 2.804 -10.826 -2.174 1.00 . A A . 28 PHE CG 1 1
3 1373 1 1 28 PHE CZ C 1.248 -9.381 -0.346 1.00 . A A . 28 PHE CZ 1 1
3 1374 1 1 28 PHE H H 4.597 -12.828 -5.173 1.00 . A A . 28 PHE H 1 1
3 1375 1 1 28 PHE HA H 2.437 -10.950 -4.780 1.00 . A A . 28 PHE HA 1 1
3 1376 1 1 28 PHE HB2 H 3.347 -12.661 -3.093 1.00 . A A . 28 PHE HB2 1 1
3 1377 1 1 28 PHE HB3 H 4.683 -11.552 -2.859 1.00 . A A . 28 PHE HB3 1 1
3 1378 1 1 28 PHE HD1 H 0.927 -11.408 -3.061 1.00 . A A . 28 PHE HD1 1 1
3 1379 1 1 28 PHE HD2 H 4.497 -10.072 -1.070 1.00 . A A . 28 PHE HD2 1 1
3 1380 1 1 28 PHE HE1 H -0.445 -10.124 -1.442 1.00 . A A . 28 PHE HE1 1 1
3 1381 1 1 28 PHE HE2 H 3.119 -8.801 0.546 1.00 . A A . 28 PHE HE2 1 1
3 1382 1 1 28 PHE HZ H 0.648 -8.829 0.359 1.00 . A A . 28 PHE HZ 1 1
3 1383 1 1 28 PHE N N 4.007 -12.114 -5.492 1.00 . A A . 28 PHE N 1 1
3 1384 1 1 28 PHE O O 5.392 -9.694 -4.324 1.00 . A A . 28 PHE O 1 1
3 1385 1 1 29 CYS C C 3.270 -6.542 -5.579 1.00 . A A . 29 CYS C 1 1
3 1386 1 1 29 CYS CA C 4.253 -7.675 -5.883 1.00 . A A . 29 CYS CA 1 1
3 1387 1 1 29 CYS CB C 4.665 -7.699 -7.364 1.00 . A A . 29 CYS CB 1 1
3 1388 1 1 29 CYS H H 2.754 -9.157 -5.893 1.00 . A A . 29 CYS H 1 1
3 1389 1 1 29 CYS HA H 5.133 -7.526 -5.276 1.00 . A A . 29 CYS HA 1 1
3 1390 1 1 29 CYS HB2 H 4.080 -8.430 -7.886 1.00 . A A . 29 CYS HB2 1 1
3 1391 1 1 29 CYS HB3 H 4.509 -6.727 -7.809 1.00 . A A . 29 CYS HB3 1 1
3 1392 1 1 29 CYS HG H 6.939 -7.426 -7.139 1.00 . A A . 29 CYS HG 1 1
3 1393 1 1 29 CYS N N 3.644 -8.948 -5.540 1.00 . A A . 29 CYS N 1 1
3 1394 1 1 29 CYS O O 2.120 -6.571 -6.018 1.00 . A A . 29 CYS O 1 1
3 1395 1 1 29 CYS SG S 6.420 -8.148 -7.501 1.00 . A A . 29 CYS SG 1 1
3 1396 1 1 30 CYS C C 2.374 -3.669 -5.608 1.00 . A A . 30 CYS C 1 1
3 1397 1 1 30 CYS CA C 2.895 -4.436 -4.396 1.00 . A A . 30 CYS CA 1 1
3 1398 1 1 30 CYS CB C 3.698 -3.488 -3.499 1.00 . A A . 30 CYS CB 1 1
3 1399 1 1 30 CYS H H 4.653 -5.620 -4.462 1.00 . A A . 30 CYS H 1 1
3 1400 1 1 30 CYS HA H 2.052 -4.809 -3.833 1.00 . A A . 30 CYS HA 1 1
3 1401 1 1 30 CYS HB2 H 4.655 -3.285 -3.954 1.00 . A A . 30 CYS HB2 1 1
3 1402 1 1 30 CYS HB3 H 3.156 -2.562 -3.373 1.00 . A A . 30 CYS HB3 1 1
3 1403 1 1 30 CYS HG H 4.618 -4.941 -1.977 1.00 . A A . 30 CYS HG 1 1
3 1404 1 1 30 CYS N N 3.732 -5.567 -4.795 1.00 . A A . 30 CYS N 1 1
3 1405 1 1 30 CYS O O 1.892 -4.307 -6.527 1.00 . A A . 30 CYS O 1 1
3 1406 1 1 30 CYS OXT O 2.459 -2.453 -5.596 1.00 . A A . 30 CYS OXT 1 1
3 1407 1 1 30 CYS SG S 3.953 -4.256 -1.879 1.00 . A A . 30 CYS SG 1 1
4 1408 1 1 1 ALA C C -4.622 0.774 -4.333 1.00 . A A . 1 ALA C 1 1
4 1409 1 1 1 ALA CA C -4.171 2.204 -4.057 1.00 . A A . 1 ALA CA 1 1
4 1410 1 1 1 ALA CB C -3.747 2.346 -2.594 1.00 . A A . 1 ALA CB 1 1
4 1411 1 1 1 ALA H1 H -4.935 4.112 -4.397 1.00 . A A . 1 ALA H1 1 1
4 1412 1 1 1 ALA H2 H -6.000 3.075 -3.574 1.00 . A A . 1 ALA H2 1 1
4 1413 1 1 1 ALA H3 H -5.742 2.883 -5.242 1.00 . A A . 1 ALA H3 1 1
4 1414 1 1 1 ALA HA H -3.336 2.447 -4.699 1.00 . A A . 1 ALA HA 1 1
4 1415 1 1 1 ALA HB1 H -4.617 2.274 -1.959 1.00 . A A . 1 ALA HB1 1 1
4 1416 1 1 1 ALA HB2 H -3.272 3.304 -2.447 1.00 . A A . 1 ALA HB2 1 1
4 1417 1 1 1 ALA HB3 H -3.052 1.557 -2.343 1.00 . A A . 1 ALA HB3 1 1
4 1418 1 1 1 ALA N N -5.297 3.139 -4.339 1.00 . A A . 1 ALA N 1 1
4 1419 1 1 1 ALA O O -5.811 0.514 -4.519 1.00 . A A . 1 ALA O 1 1
4 1420 1 1 2 CYS C C -2.932 -2.453 -3.955 1.00 . A A . 2 CYS C 1 1
4 1421 1 1 2 CYS CA C -3.975 -1.556 -4.611 1.00 . A A . 2 CYS CA 1 1
4 1422 1 1 2 CYS CB C -4.000 -1.821 -6.119 1.00 . A A . 2 CYS CB 1 1
4 1423 1 1 2 CYS H H -2.736 0.117 -4.202 1.00 . A A . 2 CYS H 1 1
4 1424 1 1 2 CYS HA H -4.945 -1.789 -4.199 1.00 . A A . 2 CYS HA 1 1
4 1425 1 1 2 CYS HB2 H -4.441 -2.790 -6.306 1.00 . A A . 2 CYS HB2 1 1
4 1426 1 1 2 CYS HB3 H -4.587 -1.058 -6.608 1.00 . A A . 2 CYS HB3 1 1
4 1427 1 1 2 CYS HG H -2.227 -1.028 -7.342 1.00 . A A . 2 CYS HG 1 1
4 1428 1 1 2 CYS N N -3.667 -0.151 -4.357 1.00 . A A . 2 CYS N 1 1
4 1429 1 1 2 CYS O O -1.816 -2.015 -3.671 1.00 . A A . 2 CYS O 1 1
4 1430 1 1 2 CYS SG S -2.311 -1.792 -6.768 1.00 . A A . 2 CYS SG 1 1
4 1431 1 1 3 TYR C C -2.479 -6.034 -3.762 1.00 . A A . 3 TYR C 1 1
4 1432 1 1 3 TYR CA C -2.370 -4.665 -3.101 1.00 . A A . 3 TYR CA 1 1
4 1433 1 1 3 TYR CB C -2.670 -4.783 -1.611 1.00 . A A . 3 TYR CB 1 1
4 1434 1 1 3 TYR CD1 C -5.116 -4.178 -1.578 1.00 . A A . 3 TYR CD1 1 1
4 1435 1 1 3 TYR CD2 C -4.479 -6.469 -1.090 1.00 . A A . 3 TYR CD2 1 1
4 1436 1 1 3 TYR CE1 C -6.463 -4.517 -1.406 1.00 . A A . 3 TYR CE1 1 1
4 1437 1 1 3 TYR CE2 C -5.827 -6.804 -0.918 1.00 . A A . 3 TYR CE2 1 1
4 1438 1 1 3 TYR CG C -4.123 -5.153 -1.421 1.00 . A A . 3 TYR CG 1 1
4 1439 1 1 3 TYR CZ C -6.819 -5.830 -1.078 1.00 . A A . 3 TYR CZ 1 1
4 1440 1 1 3 TYR H H -4.194 -4.012 -3.971 1.00 . A A . 3 TYR H 1 1
4 1441 1 1 3 TYR HA H -1.356 -4.310 -3.221 1.00 . A A . 3 TYR HA 1 1
4 1442 1 1 3 TYR HB2 H -2.042 -5.544 -1.176 1.00 . A A . 3 TYR HB2 1 1
4 1443 1 1 3 TYR HB3 H -2.474 -3.837 -1.129 1.00 . A A . 3 TYR HB3 1 1
4 1444 1 1 3 TYR HD1 H -4.842 -3.165 -1.831 1.00 . A A . 3 TYR HD1 1 1
4 1445 1 1 3 TYR HD2 H -3.715 -7.220 -0.965 1.00 . A A . 3 TYR HD2 1 1
4 1446 1 1 3 TYR HE1 H -7.228 -3.764 -1.528 1.00 . A A . 3 TYR HE1 1 1
4 1447 1 1 3 TYR HE2 H -6.102 -7.818 -0.664 1.00 . A A . 3 TYR HE2 1 1
4 1448 1 1 3 TYR HH H -8.670 -5.364 -1.027 1.00 . A A . 3 TYR HH 1 1
4 1449 1 1 3 TYR N N -3.294 -3.715 -3.720 1.00 . A A . 3 TYR N 1 1
4 1450 1 1 3 TYR O O -2.917 -7.008 -3.153 1.00 . A A . 3 TYR O 1 1
4 1451 1 1 3 TYR OH O -8.148 -6.162 -0.910 1.00 . A A . 3 TYR OH 1 1
4 1452 1 1 4 CYS C C -0.884 -7.229 -6.783 1.00 . A A . 4 CYS C 1 1
4 1453 1 1 4 CYS CA C -2.026 -7.321 -5.786 1.00 . A A . 4 CYS CA 1 1
4 1454 1 1 4 CYS CB C -3.361 -7.580 -6.493 1.00 . A A . 4 CYS CB 1 1
4 1455 1 1 4 CYS H H -1.679 -5.274 -5.413 1.00 . A A . 4 CYS H 1 1
4 1456 1 1 4 CYS HA H -1.836 -8.132 -5.118 1.00 . A A . 4 CYS HA 1 1
4 1457 1 1 4 CYS HB2 H -3.956 -6.679 -6.472 1.00 . A A . 4 CYS HB2 1 1
4 1458 1 1 4 CYS HB3 H -3.195 -7.873 -7.523 1.00 . A A . 4 CYS HB3 1 1
4 1459 1 1 4 CYS HG H -3.994 -9.750 -6.018 1.00 . A A . 4 CYS HG 1 1
4 1460 1 1 4 CYS N N -2.036 -6.090 -5.006 1.00 . A A . 4 CYS N 1 1
4 1461 1 1 4 CYS O O -0.179 -6.225 -6.809 1.00 . A A . 4 CYS O 1 1
4 1462 1 1 4 CYS SG S -4.259 -8.912 -5.631 1.00 . A A . 4 CYS SG 1 1
4 1463 1 1 5 ARG C C -0.118 -7.792 -9.884 1.00 . A A . 5 ARG C 1 1
4 1464 1 1 5 ARG CA C 0.402 -8.243 -8.564 1.00 . A A . 5 ARG CA 1 1
4 1465 1 1 5 ARG CB C 0.975 -9.647 -8.751 1.00 . A A . 5 ARG CB 1 1
4 1466 1 1 5 ARG CD C 2.586 -11.099 -9.958 1.00 . A A . 5 ARG CD 1 1
4 1467 1 1 5 ARG CG C 2.012 -9.688 -9.879 1.00 . A A . 5 ARG CG 1 1
4 1468 1 1 5 ARG CZ C 4.833 -10.902 -10.880 1.00 . A A . 5 ARG CZ 1 1
4 1469 1 1 5 ARG H H -1.269 -9.050 -7.523 1.00 . A A . 5 ARG H 1 1
4 1470 1 1 5 ARG HA H 1.192 -7.583 -8.230 1.00 . A A . 5 ARG HA 1 1
4 1471 1 1 5 ARG HB2 H 1.449 -9.951 -7.839 1.00 . A A . 5 ARG HB2 1 1
4 1472 1 1 5 ARG HB3 H 0.173 -10.332 -8.982 1.00 . A A . 5 ARG HB3 1 1
4 1473 1 1 5 ARG HD2 H 3.074 -11.341 -9.026 1.00 . A A . 5 ARG HD2 1 1
4 1474 1 1 5 ARG HD3 H 1.779 -11.799 -10.127 1.00 . A A . 5 ARG HD3 1 1
4 1475 1 1 5 ARG HE H 3.235 -11.480 -11.938 1.00 . A A . 5 ARG HE 1 1
4 1476 1 1 5 ARG HG2 H 1.547 -9.441 -10.823 1.00 . A A . 5 ARG HG2 1 1
4 1477 1 1 5 ARG HG3 H 2.807 -8.988 -9.670 1.00 . A A . 5 ARG HG3 1 1
4 1478 1 1 5 ARG HH11 H 4.633 -10.470 -8.938 1.00 . A A . 5 ARG HH11 1 1
4 1479 1 1 5 ARG HH12 H 6.232 -10.307 -9.578 1.00 . A A . 5 ARG HH12 1 1
4 1480 1 1 5 ARG HH21 H 5.330 -11.283 -12.780 1.00 . A A . 5 ARG HH21 1 1
4 1481 1 1 5 ARG HH22 H 6.628 -10.772 -11.755 1.00 . A A . 5 ARG HH22 1 1
4 1482 1 1 5 ARG N N -0.686 -8.263 -7.587 1.00 . A A . 5 ARG N 1 1
4 1483 1 1 5 ARG NE N 3.546 -11.195 -11.054 1.00 . A A . 5 ARG NE 1 1
4 1484 1 1 5 ARG NH1 N 5.266 -10.532 -9.707 1.00 . A A . 5 ARG NH1 1 1
4 1485 1 1 5 ARG NH2 N 5.662 -10.994 -11.883 1.00 . A A . 5 ARG NH2 1 1
4 1486 1 1 5 ARG O O -0.995 -8.405 -10.494 1.00 . A A . 5 ARG O 1 1
4 1487 1 1 6 ILE C C 1.402 -6.618 -12.416 1.00 . A A . 6 ILE C 1 1
4 1488 1 1 6 ILE CA C 0.222 -6.174 -11.594 1.00 . A A . 6 ILE CA 1 1
4 1489 1 1 6 ILE CB C 0.156 -4.636 -11.467 1.00 . A A . 6 ILE CB 1 1
4 1490 1 1 6 ILE CD1 C 0.411 -4.595 -8.907 1.00 . A A . 6 ILE CD1 1 1
4 1491 1 1 6 ILE CG1 C 1.010 -4.177 -10.270 1.00 . A A . 6 ILE CG1 1 1
4 1492 1 1 6 ILE CG2 C -1.294 -4.168 -11.280 1.00 . A A . 6 ILE CG2 1 1
4 1493 1 1 6 ILE H H 1.213 -6.364 -9.786 1.00 . A A . 6 ILE H 1 1
4 1494 1 1 6 ILE HA H -0.700 -6.565 -12.012 1.00 . A A . 6 ILE HA 1 1
4 1495 1 1 6 ILE HB H 0.553 -4.183 -12.364 1.00 . A A . 6 ILE HB 1 1
4 1496 1 1 6 ILE HD11 H -0.539 -5.094 -9.036 1.00 . A A . 6 ILE HD11 1 1
4 1497 1 1 6 ILE HD12 H 0.271 -3.715 -8.296 1.00 . A A . 6 ILE HD12 1 1
4 1498 1 1 6 ILE HD13 H 1.101 -5.257 -8.417 1.00 . A A . 6 ILE HD13 1 1
4 1499 1 1 6 ILE HG12 H 1.988 -4.614 -10.359 1.00 . A A . 6 ILE HG12 1 1
4 1500 1 1 6 ILE HG13 H 1.096 -3.110 -10.304 1.00 . A A . 6 ILE HG13 1 1
4 1501 1 1 6 ILE HG21 H -1.787 -4.801 -10.557 1.00 . A A . 6 ILE HG21 1 1
4 1502 1 1 6 ILE HG22 H -1.816 -4.224 -12.224 1.00 . A A . 6 ILE HG22 1 1
4 1503 1 1 6 ILE HG23 H -1.301 -3.145 -10.927 1.00 . A A . 6 ILE HG23 1 1
4 1504 1 1 6 ILE N N 0.494 -6.748 -10.329 1.00 . A A . 6 ILE N 1 1
4 1505 1 1 6 ILE O O 2.435 -6.975 -11.850 1.00 . A A . 6 ILE O 1 1
4 1506 1 1 7 PRO C C 3.656 -6.190 -14.377 1.00 . A A . 7 PRO C 1 1
4 1507 1 1 7 PRO CA C 2.431 -7.089 -14.538 1.00 . A A . 7 PRO CA 1 1
4 1508 1 1 7 PRO CB C 1.850 -7.048 -15.953 1.00 . A A . 7 PRO CB 1 1
4 1509 1 1 7 PRO CD C 0.112 -6.274 -14.457 1.00 . A A . 7 PRO CD 1 1
4 1510 1 1 7 PRO CG C 0.650 -6.154 -15.869 1.00 . A A . 7 PRO CG 1 1
4 1511 1 1 7 PRO HA H 2.696 -8.106 -14.286 1.00 . A A . 7 PRO HA 1 1
4 1512 1 1 7 PRO HB2 H 2.575 -6.648 -16.653 1.00 . A A . 7 PRO HB2 1 1
4 1513 1 1 7 PRO HB3 H 1.547 -8.040 -16.264 1.00 . A A . 7 PRO HB3 1 1
4 1514 1 1 7 PRO HD2 H -0.298 -5.333 -14.124 1.00 . A A . 7 PRO HD2 1 1
4 1515 1 1 7 PRO HD3 H -0.628 -7.057 -14.394 1.00 . A A . 7 PRO HD3 1 1
4 1516 1 1 7 PRO HG2 H 0.938 -5.129 -16.072 1.00 . A A . 7 PRO HG2 1 1
4 1517 1 1 7 PRO HG3 H -0.106 -6.470 -16.575 1.00 . A A . 7 PRO HG3 1 1
4 1518 1 1 7 PRO N N 1.299 -6.644 -13.686 1.00 . A A . 7 PRO N 1 1
4 1519 1 1 7 PRO O O 4.505 -6.099 -15.265 1.00 . A A . 7 PRO O 1 1
4 1520 1 1 8 ALA C C 4.950 -4.558 -11.402 1.00 . A A . 8 ALA C 1 1
4 1521 1 1 8 ALA CA C 4.815 -4.655 -12.895 1.00 . A A . 8 ALA CA 1 1
4 1522 1 1 8 ALA CB C 4.493 -3.266 -13.397 1.00 . A A . 8 ALA CB 1 1
4 1523 1 1 8 ALA H H 3.023 -5.663 -12.570 1.00 . A A . 8 ALA H 1 1
4 1524 1 1 8 ALA HA H 5.735 -5.001 -13.337 1.00 . A A . 8 ALA HA 1 1
4 1525 1 1 8 ALA HB1 H 5.283 -2.588 -13.110 1.00 . A A . 8 ALA HB1 1 1
4 1526 1 1 8 ALA HB2 H 3.561 -2.934 -12.962 1.00 . A A . 8 ALA HB2 1 1
4 1527 1 1 8 ALA HB3 H 4.404 -3.282 -14.472 1.00 . A A . 8 ALA HB3 1 1
4 1528 1 1 8 ALA N N 3.727 -5.540 -13.224 1.00 . A A . 8 ALA N 1 1
4 1529 1 1 8 ALA O O 4.126 -3.925 -10.758 1.00 . A A . 8 ALA O 1 1
4 1530 1 1 9 CYS C C 6.284 -3.506 -9.116 1.00 . A A . 9 CYS C 1 1
4 1531 1 1 9 CYS CA C 6.113 -4.985 -9.395 1.00 . A A . 9 CYS CA 1 1
4 1532 1 1 9 CYS CB C 7.277 -5.806 -8.845 1.00 . A A . 9 CYS CB 1 1
4 1533 1 1 9 CYS H H 6.660 -5.607 -11.347 1.00 . A A . 9 CYS H 1 1
4 1534 1 1 9 CYS HA H 5.195 -5.313 -8.939 1.00 . A A . 9 CYS HA 1 1
4 1535 1 1 9 CYS HB2 H 7.452 -6.653 -9.492 1.00 . A A . 9 CYS HB2 1 1
4 1536 1 1 9 CYS HB3 H 8.172 -5.200 -8.797 1.00 . A A . 9 CYS HB3 1 1
4 1537 1 1 9 CYS HG H 7.549 -6.119 -6.583 1.00 . A A . 9 CYS HG 1 1
4 1538 1 1 9 CYS N N 5.985 -5.128 -10.823 1.00 . A A . 9 CYS N 1 1
4 1539 1 1 9 CYS O O 7.360 -2.942 -9.307 1.00 . A A . 9 CYS O 1 1
4 1540 1 1 9 CYS SG S 6.851 -6.394 -7.183 1.00 . A A . 9 CYS SG 1 1
4 1541 1 1 10 ILE C C 6.130 -1.082 -7.338 1.00 . A A . 10 ILE C 1 1
4 1542 1 1 10 ILE CA C 5.216 -1.448 -8.510 1.00 . A A . 10 ILE CA 1 1
4 1543 1 1 10 ILE CB C 3.805 -0.916 -8.258 1.00 . A A . 10 ILE CB 1 1
4 1544 1 1 10 ILE CD1 C 1.519 -0.797 -9.233 1.00 . A A . 10 ILE CD1 1 1
4 1545 1 1 10 ILE CG1 C 2.991 -1.044 -9.542 1.00 . A A . 10 ILE CG1 1 1
4 1546 1 1 10 ILE CG2 C 3.872 0.562 -7.857 1.00 . A A . 10 ILE CG2 1 1
4 1547 1 1 10 ILE H H 4.348 -3.363 -8.645 1.00 . A A . 10 ILE H 1 1
4 1548 1 1 10 ILE HA H 5.602 -0.976 -9.400 1.00 . A A . 10 ILE HA 1 1
4 1549 1 1 10 ILE HB H 3.336 -1.487 -7.470 1.00 . A A . 10 ILE HB 1 1
4 1550 1 1 10 ILE HD11 H 1.153 -1.568 -8.573 1.00 . A A . 10 ILE HD11 1 1
4 1551 1 1 10 ILE HD12 H 0.950 -0.801 -10.150 1.00 . A A . 10 ILE HD12 1 1
4 1552 1 1 10 ILE HD13 H 1.412 0.165 -8.750 1.00 . A A . 10 ILE HD13 1 1
4 1553 1 1 10 ILE HG12 H 3.335 -0.316 -10.261 1.00 . A A . 10 ILE HG12 1 1
4 1554 1 1 10 ILE HG13 H 3.110 -2.031 -9.945 1.00 . A A . 10 ILE HG13 1 1
4 1555 1 1 10 ILE HG21 H 2.885 0.996 -7.912 1.00 . A A . 10 ILE HG21 1 1
4 1556 1 1 10 ILE HG22 H 4.534 1.088 -8.529 1.00 . A A . 10 ILE HG22 1 1
4 1557 1 1 10 ILE HG23 H 4.246 0.646 -6.848 1.00 . A A . 10 ILE HG23 1 1
4 1558 1 1 10 ILE N N 5.191 -2.872 -8.730 1.00 . A A . 10 ILE N 1 1
4 1559 1 1 10 ILE O O 6.899 -0.126 -7.430 1.00 . A A . 10 ILE O 1 1
4 1560 1 1 11 ALA C C 8.323 -2.025 -5.309 1.00 . A A . 11 ALA C 1 1
4 1561 1 1 11 ALA CA C 6.899 -1.534 -5.088 1.00 . A A . 11 ALA CA 1 1
4 1562 1 1 11 ALA CB C 6.347 -2.202 -3.830 1.00 . A A . 11 ALA CB 1 1
4 1563 1 1 11 ALA H H 5.428 -2.583 -6.210 1.00 . A A . 11 ALA H 1 1
4 1564 1 1 11 ALA HA H 6.919 -0.466 -4.932 1.00 . A A . 11 ALA HA 1 1
4 1565 1 1 11 ALA HB1 H 6.878 -1.829 -2.966 1.00 . A A . 11 ALA HB1 1 1
4 1566 1 1 11 ALA HB2 H 6.480 -3.270 -3.902 1.00 . A A . 11 ALA HB2 1 1
4 1567 1 1 11 ALA HB3 H 5.303 -1.977 -3.732 1.00 . A A . 11 ALA HB3 1 1
4 1568 1 1 11 ALA N N 6.054 -1.829 -6.244 1.00 . A A . 11 ALA N 1 1
4 1569 1 1 11 ALA O O 9.255 -1.558 -4.655 1.00 . A A . 11 ALA O 1 1
4 1570 1 1 12 GLY C C 10.286 -4.282 -5.221 1.00 . A A . 12 GLY C 1 1
4 1571 1 1 12 GLY CA C 9.813 -3.535 -6.461 1.00 . A A . 12 GLY CA 1 1
4 1572 1 1 12 GLY H H 7.713 -3.342 -6.692 1.00 . A A . 12 GLY H 1 1
4 1573 1 1 12 GLY HA2 H 9.769 -4.215 -7.301 1.00 . A A . 12 GLY HA2 1 1
4 1574 1 1 12 GLY HA3 H 10.501 -2.735 -6.679 1.00 . A A . 12 GLY HA3 1 1
4 1575 1 1 12 GLY N N 8.488 -2.986 -6.209 1.00 . A A . 12 GLY N 1 1
4 1576 1 1 12 GLY O O 11.480 -4.339 -4.927 1.00 . A A . 12 GLY O 1 1
4 1577 1 1 13 GLU C C 9.569 -7.074 -3.486 1.00 . A A . 13 GLU C 1 1
4 1578 1 1 13 GLU CA C 9.600 -5.573 -3.254 1.00 . A A . 13 GLU CA 1 1
4 1579 1 1 13 GLU CB C 8.563 -5.208 -2.182 1.00 . A A . 13 GLU CB 1 1
4 1580 1 1 13 GLU CD C 7.880 -3.465 -0.529 1.00 . A A . 13 GLU CD 1 1
4 1581 1 1 13 GLU CG C 8.856 -3.819 -1.645 1.00 . A A . 13 GLU CG 1 1
4 1582 1 1 13 GLU H H 8.389 -4.737 -4.779 1.00 . A A . 13 GLU H 1 1
4 1583 1 1 13 GLU HA H 10.580 -5.300 -2.892 1.00 . A A . 13 GLU HA 1 1
4 1584 1 1 13 GLU HB2 H 7.578 -5.218 -2.620 1.00 . A A . 13 GLU HB2 1 1
4 1585 1 1 13 GLU HB3 H 8.607 -5.922 -1.373 1.00 . A A . 13 GLU HB3 1 1
4 1586 1 1 13 GLU HG2 H 9.863 -3.788 -1.259 1.00 . A A . 13 GLU HG2 1 1
4 1587 1 1 13 GLU HG3 H 8.759 -3.100 -2.443 1.00 . A A . 13 GLU HG3 1 1
4 1588 1 1 13 GLU N N 9.321 -4.837 -4.488 1.00 . A A . 13 GLU N 1 1
4 1589 1 1 13 GLU O O 9.412 -7.545 -4.612 1.00 . A A . 13 GLU O 1 1
4 1590 1 1 13 GLU OE1 O 7.192 -4.356 -0.067 1.00 . A A . 13 GLU OE1 1 1
4 1591 1 1 13 GLU OE2 O 7.851 -2.308 -0.138 1.00 . A A . 13 GLU OE2 1 1
4 1592 1 1 14 ARG C C 8.375 -9.807 -2.001 1.00 . A A . 14 ARG C 1 1
4 1593 1 1 14 ARG CA C 9.727 -9.276 -2.449 1.00 . A A . 14 ARG CA 1 1
4 1594 1 1 14 ARG CB C 10.811 -9.832 -1.528 1.00 . A A . 14 ARG CB 1 1
4 1595 1 1 14 ARG CD C 13.267 -9.876 -1.057 1.00 . A A . 14 ARG CD 1 1
4 1596 1 1 14 ARG CG C 12.191 -9.421 -2.047 1.00 . A A . 14 ARG CG 1 1
4 1597 1 1 14 ARG CZ C 14.059 -11.957 -0.079 1.00 . A A . 14 ARG CZ 1 1
4 1598 1 1 14 ARG H H 9.851 -7.376 -1.529 1.00 . A A . 14 ARG H 1 1
4 1599 1 1 14 ARG HA H 9.922 -9.606 -3.459 1.00 . A A . 14 ARG HA 1 1
4 1600 1 1 14 ARG HB2 H 10.670 -9.439 -0.530 1.00 . A A . 14 ARG HB2 1 1
4 1601 1 1 14 ARG HB3 H 10.745 -10.909 -1.501 1.00 . A A . 14 ARG HB3 1 1
4 1602 1 1 14 ARG HD2 H 14.230 -9.519 -1.387 1.00 . A A . 14 ARG HD2 1 1
4 1603 1 1 14 ARG HD3 H 13.050 -9.467 -0.081 1.00 . A A . 14 ARG HD3 1 1
4 1604 1 1 14 ARG HE H 12.756 -11.863 -1.597 1.00 . A A . 14 ARG HE 1 1
4 1605 1 1 14 ARG HG2 H 12.365 -9.883 -3.008 1.00 . A A . 14 ARG HG2 1 1
4 1606 1 1 14 ARG HG3 H 12.232 -8.347 -2.149 1.00 . A A . 14 ARG HG3 1 1
4 1607 1 1 14 ARG HH11 H 14.770 -10.266 0.724 1.00 . A A . 14 ARG HH11 1 1
4 1608 1 1 14 ARG HH12 H 15.355 -11.734 1.432 1.00 . A A . 14 ARG HH12 1 1
4 1609 1 1 14 ARG HH21 H 13.522 -13.793 -0.670 1.00 . A A . 14 ARG HH21 1 1
4 1610 1 1 14 ARG HH22 H 14.648 -13.729 0.644 1.00 . A A . 14 ARG HH22 1 1
4 1611 1 1 14 ARG N N 9.727 -7.820 -2.395 1.00 . A A . 14 ARG N 1 1
4 1612 1 1 14 ARG NE N 13.300 -11.334 -0.976 1.00 . A A . 14 ARG NE 1 1
4 1613 1 1 14 ARG NH1 N 14.785 -11.265 0.757 1.00 . A A . 14 ARG NH1 1 1
4 1614 1 1 14 ARG NH2 N 14.078 -13.262 -0.032 1.00 . A A . 14 ARG NH2 1 1
4 1615 1 1 14 ARG O O 7.740 -9.248 -1.108 1.00 . A A . 14 ARG O 1 1
4 1616 1 1 15 ARG C C 6.697 -12.109 -0.927 1.00 . A A . 15 ARG C 1 1
4 1617 1 1 15 ARG CA C 6.654 -11.479 -2.318 1.00 . A A . 15 ARG CA 1 1
4 1618 1 1 15 ARG CB C 6.308 -12.581 -3.348 1.00 . A A . 15 ARG CB 1 1
4 1619 1 1 15 ARG CD C 8.220 -12.943 -4.963 1.00 . A A . 15 ARG CD 1 1
4 1620 1 1 15 ARG CG C 6.876 -12.234 -4.745 1.00 . A A . 15 ARG CG 1 1
4 1621 1 1 15 ARG CZ C 9.360 -11.491 -6.543 1.00 . A A . 15 ARG CZ 1 1
4 1622 1 1 15 ARG H H 8.486 -11.268 -3.346 1.00 . A A . 15 ARG H 1 1
4 1623 1 1 15 ARG HA H 5.890 -10.717 -2.342 1.00 . A A . 15 ARG HA 1 1
4 1624 1 1 15 ARG HB2 H 6.717 -13.530 -3.019 1.00 . A A . 15 ARG HB2 1 1
4 1625 1 1 15 ARG HB3 H 5.236 -12.672 -3.414 1.00 . A A . 15 ARG HB3 1 1
4 1626 1 1 15 ARG HD2 H 8.931 -12.618 -4.222 1.00 . A A . 15 ARG HD2 1 1
4 1627 1 1 15 ARG HD3 H 8.077 -14.010 -4.872 1.00 . A A . 15 ARG HD3 1 1
4 1628 1 1 15 ARG HE H 8.629 -13.295 -7.012 1.00 . A A . 15 ARG HE 1 1
4 1629 1 1 15 ARG HG2 H 6.183 -12.564 -5.508 1.00 . A A . 15 ARG HG2 1 1
4 1630 1 1 15 ARG HG3 H 7.016 -11.166 -4.835 1.00 . A A . 15 ARG HG3 1 1
4 1631 1 1 15 ARG HH11 H 9.133 -10.785 -4.685 1.00 . A A . 15 ARG HH11 1 1
4 1632 1 1 15 ARG HH12 H 9.965 -9.740 -5.788 1.00 . A A . 15 ARG HH12 1 1
4 1633 1 1 15 ARG HH21 H 9.715 -11.932 -8.464 1.00 . A A . 15 ARG HH21 1 1
4 1634 1 1 15 ARG HH22 H 10.295 -10.389 -7.929 1.00 . A A . 15 ARG HH22 1 1
4 1635 1 1 15 ARG N N 7.939 -10.879 -2.640 1.00 . A A . 15 ARG N 1 1
4 1636 1 1 15 ARG NE N 8.738 -12.639 -6.293 1.00 . A A . 15 ARG NE 1 1
4 1637 1 1 15 ARG NH1 N 9.496 -10.603 -5.599 1.00 . A A . 15 ARG NH1 1 1
4 1638 1 1 15 ARG NH2 N 9.826 -11.252 -7.739 1.00 . A A . 15 ARG NH2 1 1
4 1639 1 1 15 ARG O O 7.703 -12.701 -0.537 1.00 . A A . 15 ARG O 1 1
4 1640 1 1 16 TYR C C 4.095 -13.004 1.473 1.00 . A A . 16 TYR C 1 1
4 1641 1 1 16 TYR CA C 5.521 -12.575 1.149 1.00 . A A . 16 TYR CA 1 1
4 1642 1 1 16 TYR CB C 6.012 -11.562 2.184 1.00 . A A . 16 TYR CB 1 1
4 1643 1 1 16 TYR CD1 C 6.623 -13.223 3.982 1.00 . A A . 16 TYR CD1 1 1
4 1644 1 1 16 TYR CD2 C 4.891 -11.590 4.452 1.00 . A A . 16 TYR CD2 1 1
4 1645 1 1 16 TYR CE1 C 6.462 -13.760 5.266 1.00 . A A . 16 TYR CE1 1 1
4 1646 1 1 16 TYR CE2 C 4.732 -12.128 5.733 1.00 . A A . 16 TYR CE2 1 1
4 1647 1 1 16 TYR CG C 5.838 -12.137 3.574 1.00 . A A . 16 TYR CG 1 1
4 1648 1 1 16 TYR CZ C 5.515 -13.213 6.141 1.00 . A A . 16 TYR CZ 1 1
4 1649 1 1 16 TYR H H 4.821 -11.519 -0.553 1.00 . A A . 16 TYR H 1 1
4 1650 1 1 16 TYR HA H 6.160 -13.447 1.194 1.00 . A A . 16 TYR HA 1 1
4 1651 1 1 16 TYR HB2 H 7.056 -11.348 2.011 1.00 . A A . 16 TYR HB2 1 1
4 1652 1 1 16 TYR HB3 H 5.438 -10.651 2.095 1.00 . A A . 16 TYR HB3 1 1
4 1653 1 1 16 TYR HD1 H 7.352 -13.647 3.308 1.00 . A A . 16 TYR HD1 1 1
4 1654 1 1 16 TYR HD2 H 4.286 -10.752 4.141 1.00 . A A . 16 TYR HD2 1 1
4 1655 1 1 16 TYR HE1 H 7.067 -14.597 5.581 1.00 . A A . 16 TYR HE1 1 1
4 1656 1 1 16 TYR HE2 H 4.003 -11.705 6.409 1.00 . A A . 16 TYR HE2 1 1
4 1657 1 1 16 TYR HH H 4.414 -13.861 7.556 1.00 . A A . 16 TYR HH 1 1
4 1658 1 1 16 TYR N N 5.598 -11.992 -0.189 1.00 . A A . 16 TYR N 1 1
4 1659 1 1 16 TYR O O 3.643 -14.067 1.048 1.00 . A A . 16 TYR O 1 1
4 1660 1 1 16 TYR OH O 5.354 -13.743 7.404 1.00 . A A . 16 TYR OH 1 1
4 1661 1 1 17 GLY C C 1.095 -12.119 1.414 1.00 . A A . 17 GLY C 1 1
4 1662 1 1 17 GLY CA C 2.006 -12.451 2.584 1.00 . A A . 17 GLY CA 1 1
4 1663 1 1 17 GLY H H 3.798 -11.326 2.522 1.00 . A A . 17 GLY H 1 1
4 1664 1 1 17 GLY HA2 H 1.912 -13.500 2.833 1.00 . A A . 17 GLY HA2 1 1
4 1665 1 1 17 GLY HA3 H 1.724 -11.852 3.436 1.00 . A A . 17 GLY HA3 1 1
4 1666 1 1 17 GLY N N 3.387 -12.161 2.221 1.00 . A A . 17 GLY N 1 1
4 1667 1 1 17 GLY O O 0.328 -11.158 1.457 1.00 . A A . 17 GLY O 1 1
4 1668 1 1 18 THR C C -0.978 -13.246 -0.729 1.00 . A A . 18 THR C 1 1
4 1669 1 1 18 THR CA C 0.438 -12.688 -0.854 1.00 . A A . 18 THR CA 1 1
4 1670 1 1 18 THR CB C 1.130 -13.354 -2.041 1.00 . A A . 18 THR CB 1 1
4 1671 1 1 18 THR CG2 C 2.639 -13.141 -1.949 1.00 . A A . 18 THR CG2 1 1
4 1672 1 1 18 THR H H 1.867 -13.641 0.377 1.00 . A A . 18 THR H 1 1
4 1673 1 1 18 THR HA H 0.382 -11.628 -1.041 1.00 . A A . 18 THR HA 1 1
4 1674 1 1 18 THR HB H 0.769 -12.920 -2.949 1.00 . A A . 18 THR HB 1 1
4 1675 1 1 18 THR HG1 H 0.592 -14.989 -1.138 1.00 . A A . 18 THR HG1 1 1
4 1676 1 1 18 THR HG21 H 3.089 -13.373 -2.901 1.00 . A A . 18 THR HG21 1 1
4 1677 1 1 18 THR HG22 H 3.046 -13.790 -1.192 1.00 . A A . 18 THR HG22 1 1
4 1678 1 1 18 THR HG23 H 2.845 -12.112 -1.693 1.00 . A A . 18 THR HG23 1 1
4 1679 1 1 18 THR N N 1.219 -12.908 0.354 1.00 . A A . 18 THR N 1 1
4 1680 1 1 18 THR O O -1.272 -14.038 0.165 1.00 . A A . 18 THR O 1 1
4 1681 1 1 18 THR OG1 O 0.849 -14.744 -2.031 1.00 . A A . 18 THR OG1 1 1
4 1682 1 1 19 CYS C C -3.377 -14.375 -2.730 1.00 . A A . 19 CYS C 1 1
4 1683 1 1 19 CYS CA C -3.231 -13.281 -1.680 1.00 . A A . 19 CYS CA 1 1
4 1684 1 1 19 CYS CB C -4.167 -12.110 -2.024 1.00 . A A . 19 CYS CB 1 1
4 1685 1 1 19 CYS H H -1.537 -12.202 -2.338 1.00 . A A . 19 CYS H 1 1
4 1686 1 1 19 CYS HA H -3.505 -13.680 -0.713 1.00 . A A . 19 CYS HA 1 1
4 1687 1 1 19 CYS HB2 H -5.165 -12.489 -2.188 1.00 . A A . 19 CYS HB2 1 1
4 1688 1 1 19 CYS HB3 H -4.182 -11.411 -1.201 1.00 . A A . 19 CYS HB3 1 1
4 1689 1 1 19 CYS HG H -3.352 -10.366 -3.286 1.00 . A A . 19 CYS HG 1 1
4 1690 1 1 19 CYS N N -1.844 -12.827 -1.652 1.00 . A A . 19 CYS N 1 1
4 1691 1 1 19 CYS O O -2.793 -14.287 -3.810 1.00 . A A . 19 CYS O 1 1
4 1692 1 1 19 CYS SG S -3.594 -11.264 -3.525 1.00 . A A . 19 CYS SG 1 1
4 1693 1 1 20 ILE C C -5.334 -16.131 -4.422 1.00 . A A . 20 ILE C 1 1
4 1694 1 1 20 ILE CA C -4.328 -16.514 -3.345 1.00 . A A . 20 ILE CA 1 1
4 1695 1 1 20 ILE CB C -4.823 -17.756 -2.601 1.00 . A A . 20 ILE CB 1 1
4 1696 1 1 20 ILE CD1 C -2.480 -17.996 -1.714 1.00 . A A . 20 ILE CD1 1 1
4 1697 1 1 20 ILE CG1 C -3.969 -17.979 -1.346 1.00 . A A . 20 ILE CG1 1 1
4 1698 1 1 20 ILE CG2 C -4.722 -18.978 -3.518 1.00 . A A . 20 ILE CG2 1 1
4 1699 1 1 20 ILE H H -4.578 -15.441 -1.533 1.00 . A A . 20 ILE H 1 1
4 1700 1 1 20 ILE HA H -3.382 -16.743 -3.816 1.00 . A A . 20 ILE HA 1 1
4 1701 1 1 20 ILE HB H -5.855 -17.611 -2.313 1.00 . A A . 20 ILE HB 1 1
4 1702 1 1 20 ILE HD11 H -2.133 -16.984 -1.853 1.00 . A A . 20 ILE HD11 1 1
4 1703 1 1 20 ILE HD12 H -2.335 -18.556 -2.626 1.00 . A A . 20 ILE HD12 1 1
4 1704 1 1 20 ILE HD13 H -1.920 -18.461 -0.916 1.00 . A A . 20 ILE HD13 1 1
4 1705 1 1 20 ILE HG12 H -4.153 -17.182 -0.641 1.00 . A A . 20 ILE HG12 1 1
4 1706 1 1 20 ILE HG13 H -4.236 -18.924 -0.896 1.00 . A A . 20 ILE HG13 1 1
4 1707 1 1 20 ILE HG21 H -3.691 -19.138 -3.794 1.00 . A A . 20 ILE HG21 1 1
4 1708 1 1 20 ILE HG22 H -5.311 -18.811 -4.407 1.00 . A A . 20 ILE HG22 1 1
4 1709 1 1 20 ILE HG23 H -5.094 -19.848 -2.998 1.00 . A A . 20 ILE HG23 1 1
4 1710 1 1 20 ILE N N -4.143 -15.412 -2.411 1.00 . A A . 20 ILE N 1 1
4 1711 1 1 20 ILE O O -6.472 -15.768 -4.126 1.00 . A A . 20 ILE O 1 1
4 1712 1 1 21 TYR C C -5.330 -16.618 -8.056 1.00 . A A . 21 TYR C 1 1
4 1713 1 1 21 TYR CA C -5.762 -15.867 -6.801 1.00 . A A . 21 TYR CA 1 1
4 1714 1 1 21 TYR CB C -5.700 -14.361 -7.056 1.00 . A A . 21 TYR CB 1 1
4 1715 1 1 21 TYR CD1 C -8.021 -13.921 -7.934 1.00 . A A . 21 TYR CD1 1 1
4 1716 1 1 21 TYR CD2 C -6.145 -13.736 -9.459 1.00 . A A . 21 TYR CD2 1 1
4 1717 1 1 21 TYR CE1 C -8.897 -13.581 -8.972 1.00 . A A . 21 TYR CE1 1 1
4 1718 1 1 21 TYR CE2 C -7.020 -13.398 -10.496 1.00 . A A . 21 TYR CE2 1 1
4 1719 1 1 21 TYR CG C -6.644 -13.998 -8.177 1.00 . A A . 21 TYR CG 1 1
4 1720 1 1 21 TYR CZ C -8.396 -13.320 -10.252 1.00 . A A . 21 TYR CZ 1 1
4 1721 1 1 21 TYR H H -3.981 -16.505 -5.848 1.00 . A A . 21 TYR H 1 1
4 1722 1 1 21 TYR HA H -6.781 -16.140 -6.566 1.00 . A A . 21 TYR HA 1 1
4 1723 1 1 21 TYR HB2 H -5.990 -13.833 -6.158 1.00 . A A . 21 TYR HB2 1 1
4 1724 1 1 21 TYR HB3 H -4.693 -14.083 -7.327 1.00 . A A . 21 TYR HB3 1 1
4 1725 1 1 21 TYR HD1 H -8.407 -14.123 -6.946 1.00 . A A . 21 TYR HD1 1 1
4 1726 1 1 21 TYR HD2 H -5.083 -13.797 -9.647 1.00 . A A . 21 TYR HD2 1 1
4 1727 1 1 21 TYR HE1 H -9.959 -13.521 -8.784 1.00 . A A . 21 TYR HE1 1 1
4 1728 1 1 21 TYR HE2 H -6.635 -13.196 -11.484 1.00 . A A . 21 TYR HE2 1 1
4 1729 1 1 21 TYR HH H -10.135 -13.308 -11.043 1.00 . A A . 21 TYR HH 1 1
4 1730 1 1 21 TYR N N -4.901 -16.211 -5.676 1.00 . A A . 21 TYR N 1 1
4 1731 1 1 21 TYR O O -4.158 -16.591 -8.433 1.00 . A A . 21 TYR O 1 1
4 1732 1 1 21 TYR OH O -9.261 -12.985 -11.276 1.00 . A A . 21 TYR OH 1 1
4 1733 1 1 22 GLN C C -4.813 -18.982 -9.682 1.00 . A A . 22 GLN C 1 1
4 1734 1 1 22 GLN CA C -5.991 -18.032 -9.916 1.00 . A A . 22 GLN CA 1 1
4 1735 1 1 22 GLN CB C -5.665 -17.055 -11.057 1.00 . A A . 22 GLN CB 1 1
4 1736 1 1 22 GLN CD C -7.388 -17.946 -12.644 1.00 . A A . 22 GLN CD 1 1
4 1737 1 1 22 GLN CG C -5.896 -17.724 -12.417 1.00 . A A . 22 GLN CG 1 1
4 1738 1 1 22 GLN H H -7.199 -17.263 -8.354 1.00 . A A . 22 GLN H 1 1
4 1739 1 1 22 GLN HA H -6.861 -18.614 -10.184 1.00 . A A . 22 GLN HA 1 1
4 1740 1 1 22 GLN HB2 H -6.305 -16.188 -10.973 1.00 . A A . 22 GLN HB2 1 1
4 1741 1 1 22 GLN HB3 H -4.633 -16.743 -10.982 1.00 . A A . 22 GLN HB3 1 1
4 1742 1 1 22 GLN HE21 H -7.150 -19.767 -13.400 1.00 . A A . 22 GLN HE21 1 1
4 1743 1 1 22 GLN HE22 H -8.755 -19.223 -13.307 1.00 . A A . 22 GLN HE22 1 1
4 1744 1 1 22 GLN HG2 H -5.507 -17.087 -13.198 1.00 . A A . 22 GLN HG2 1 1
4 1745 1 1 22 GLN HG3 H -5.385 -18.673 -12.447 1.00 . A A . 22 GLN HG3 1 1
4 1746 1 1 22 GLN N N -6.282 -17.281 -8.700 1.00 . A A . 22 GLN N 1 1
4 1747 1 1 22 GLN NE2 N -7.799 -19.072 -13.160 1.00 . A A . 22 GLN NE2 1 1
4 1748 1 1 22 GLN O O -4.257 -19.547 -10.622 1.00 . A A . 22 GLN O 1 1
4 1749 1 1 22 GLN OE1 O -8.199 -17.072 -12.341 1.00 . A A . 22 GLN OE1 1 1
4 1750 1 1 23 GLY C C -1.997 -19.313 -8.132 1.00 . A A . 23 GLY C 1 1
4 1751 1 1 23 GLY CA C -3.335 -20.042 -8.063 1.00 . A A . 23 GLY CA 1 1
4 1752 1 1 23 GLY H H -4.924 -18.682 -7.705 1.00 . A A . 23 GLY H 1 1
4 1753 1 1 23 GLY HA2 H -3.487 -20.410 -7.058 1.00 . A A . 23 GLY HA2 1 1
4 1754 1 1 23 GLY HA3 H -3.314 -20.879 -8.745 1.00 . A A . 23 GLY HA3 1 1
4 1755 1 1 23 GLY N N -4.443 -19.155 -8.416 1.00 . A A . 23 GLY N 1 1
4 1756 1 1 23 GLY O O -0.951 -19.886 -7.822 1.00 . A A . 23 GLY O 1 1
4 1757 1 1 24 ARG C C -0.657 -16.361 -7.395 1.00 . A A . 24 ARG C 1 1
4 1758 1 1 24 ARG CA C -0.817 -17.233 -8.637 1.00 . A A . 24 ARG CA 1 1
4 1759 1 1 24 ARG CB C -0.893 -16.338 -9.877 1.00 . A A . 24 ARG CB 1 1
4 1760 1 1 24 ARG CD C -1.007 -16.307 -12.371 1.00 . A A . 24 ARG CD 1 1
4 1761 1 1 24 ARG CG C -0.887 -17.204 -11.138 1.00 . A A . 24 ARG CG 1 1
4 1762 1 1 24 ARG CZ C -2.652 -14.836 -13.384 1.00 . A A . 24 ARG CZ 1 1
4 1763 1 1 24 ARG H H -2.896 -17.640 -8.763 1.00 . A A . 24 ARG H 1 1
4 1764 1 1 24 ARG HA H 0.043 -17.882 -8.726 1.00 . A A . 24 ARG HA 1 1
4 1765 1 1 24 ARG HB2 H -1.803 -15.756 -9.845 1.00 . A A . 24 ARG HB2 1 1
4 1766 1 1 24 ARG HB3 H -0.043 -15.674 -9.894 1.00 . A A . 24 ARG HB3 1 1
4 1767 1 1 24 ARG HD2 H -0.257 -15.533 -12.325 1.00 . A A . 24 ARG HD2 1 1
4 1768 1 1 24 ARG HD3 H -0.854 -16.900 -13.261 1.00 . A A . 24 ARG HD3 1 1
4 1769 1 1 24 ARG HE H -2.989 -15.912 -11.731 1.00 . A A . 24 ARG HE 1 1
4 1770 1 1 24 ARG HG2 H 0.036 -17.762 -11.186 1.00 . A A . 24 ARG HG2 1 1
4 1771 1 1 24 ARG HG3 H -1.722 -17.888 -11.110 1.00 . A A . 24 ARG HG3 1 1
4 1772 1 1 24 ARG HH11 H -0.871 -14.947 -14.291 1.00 . A A . 24 ARG HH11 1 1
4 1773 1 1 24 ARG HH12 H -2.025 -13.889 -15.033 1.00 . A A . 24 ARG HH12 1 1
4 1774 1 1 24 ARG HH21 H -4.508 -14.530 -12.697 1.00 . A A . 24 ARG HH21 1 1
4 1775 1 1 24 ARG HH22 H -4.085 -13.654 -14.131 1.00 . A A . 24 ARG HH22 1 1
4 1776 1 1 24 ARG N N -2.034 -18.043 -8.534 1.00 . A A . 24 ARG N 1 1
4 1777 1 1 24 ARG NE N -2.329 -15.691 -12.420 1.00 . A A . 24 ARG NE 1 1
4 1778 1 1 24 ARG NH1 N -1.781 -14.534 -14.308 1.00 . A A . 24 ARG NH1 1 1
4 1779 1 1 24 ARG NH2 N -3.842 -14.299 -13.406 1.00 . A A . 24 ARG NH2 1 1
4 1780 1 1 24 ARG O O -1.617 -15.744 -6.934 1.00 . A A . 24 ARG O 1 1
4 1781 1 1 25 LEU C C 1.018 -14.045 -6.038 1.00 . A A . 25 LEU C 1 1
4 1782 1 1 25 LEU CA C 0.818 -15.511 -5.663 1.00 . A A . 25 LEU CA 1 1
4 1783 1 1 25 LEU CB C 2.066 -16.023 -4.932 1.00 . A A . 25 LEU CB 1 1
4 1784 1 1 25 LEU CD1 C 3.190 -18.016 -3.930 1.00 . A A . 25 LEU CD1 1 1
4 1785 1 1 25 LEU CD2 C 0.715 -17.720 -3.647 1.00 . A A . 25 LEU CD2 1 1
4 1786 1 1 25 LEU CG C 1.907 -17.513 -4.598 1.00 . A A . 25 LEU CG 1 1
4 1787 1 1 25 LEU H H 1.290 -16.826 -7.262 1.00 . A A . 25 LEU H 1 1
4 1788 1 1 25 LEU HA H -0.029 -15.583 -4.996 1.00 . A A . 25 LEU HA 1 1
4 1789 1 1 25 LEU HB2 H 2.932 -15.888 -5.565 1.00 . A A . 25 LEU HB2 1 1
4 1790 1 1 25 LEU HB3 H 2.200 -15.465 -4.018 1.00 . A A . 25 LEU HB3 1 1
4 1791 1 1 25 LEU HD11 H 3.342 -17.489 -2.999 1.00 . A A . 25 LEU HD11 1 1
4 1792 1 1 25 LEU HD12 H 4.030 -17.839 -4.585 1.00 . A A . 25 LEU HD12 1 1
4 1793 1 1 25 LEU HD13 H 3.102 -19.074 -3.734 1.00 . A A . 25 LEU HD13 1 1
4 1794 1 1 25 LEU HD21 H -0.199 -17.756 -4.219 1.00 . A A . 25 LEU HD21 1 1
4 1795 1 1 25 LEU HD22 H 0.666 -16.904 -2.940 1.00 . A A . 25 LEU HD22 1 1
4 1796 1 1 25 LEU HD23 H 0.835 -18.652 -3.111 1.00 . A A . 25 LEU HD23 1 1
4 1797 1 1 25 LEU HG H 1.740 -18.066 -5.512 1.00 . A A . 25 LEU HG 1 1
4 1798 1 1 25 LEU N N 0.558 -16.314 -6.854 1.00 . A A . 25 LEU N 1 1
4 1799 1 1 25 LEU O O 1.692 -13.724 -7.018 1.00 . A A . 25 LEU O 1 1
4 1800 1 1 26 TRP C C 1.926 -11.235 -4.972 1.00 . A A . 26 TRP C 1 1
4 1801 1 1 26 TRP CA C 0.555 -11.725 -5.451 1.00 . A A . 26 TRP CA 1 1
4 1802 1 1 26 TRP CB C -0.589 -11.009 -4.678 1.00 . A A . 26 TRP CB 1 1
4 1803 1 1 26 TRP CD1 C 0.553 -8.771 -4.837 1.00 . A A . 26 TRP CD1 1 1
4 1804 1 1 26 TRP CD2 C -0.371 -9.094 -2.817 1.00 . A A . 26 TRP CD2 1 1
4 1805 1 1 26 TRP CE2 C 0.249 -7.823 -2.779 1.00 . A A . 26 TRP CE2 1 1
4 1806 1 1 26 TRP CE3 C -1.037 -9.537 -1.658 1.00 . A A . 26 TRP CE3 1 1
4 1807 1 1 26 TRP CG C -0.144 -9.681 -4.136 1.00 . A A . 26 TRP CG 1 1
4 1808 1 1 26 TRP CH2 C -0.451 -7.480 -0.496 1.00 . A A . 26 TRP CH2 1 1
4 1809 1 1 26 TRP CZ2 C 0.212 -7.022 -1.637 1.00 . A A . 26 TRP CZ2 1 1
4 1810 1 1 26 TRP CZ3 C -1.077 -8.733 -0.508 1.00 . A A . 26 TRP CZ3 1 1
4 1811 1 1 26 TRP H H -0.073 -13.487 -4.463 1.00 . A A . 26 TRP H 1 1
4 1812 1 1 26 TRP HA H 0.453 -11.522 -6.504 1.00 . A A . 26 TRP HA 1 1
4 1813 1 1 26 TRP HB2 H -1.425 -10.851 -5.344 1.00 . A A . 26 TRP HB2 1 1
4 1814 1 1 26 TRP HB3 H -0.910 -11.635 -3.865 1.00 . A A . 26 TRP HB3 1 1
4 1815 1 1 26 TRP HD1 H 0.878 -8.888 -5.857 1.00 . A A . 26 TRP HD1 1 1
4 1816 1 1 26 TRP HE1 H 1.300 -6.876 -4.305 1.00 . A A . 26 TRP HE1 1 1
4 1817 1 1 26 TRP HE3 H -1.527 -10.493 -1.657 1.00 . A A . 26 TRP HE3 1 1
4 1818 1 1 26 TRP HH2 H -0.485 -6.867 0.393 1.00 . A A . 26 TRP HH2 1 1
4 1819 1 1 26 TRP HZ2 H 0.696 -6.058 -1.634 1.00 . A A . 26 TRP HZ2 1 1
4 1820 1 1 26 TRP HZ3 H -1.588 -9.086 0.376 1.00 . A A . 26 TRP HZ3 1 1
4 1821 1 1 26 TRP N N 0.439 -13.164 -5.234 1.00 . A A . 26 TRP N 1 1
4 1822 1 1 26 TRP NE1 N 0.800 -7.673 -4.034 1.00 . A A . 26 TRP NE1 1 1
4 1823 1 1 26 TRP O O 2.193 -11.204 -3.771 1.00 . A A . 26 TRP O 1 1
4 1824 1 1 27 ALA C C 3.895 -8.998 -4.777 1.00 . A A . 27 ALA C 1 1
4 1825 1 1 27 ALA CA C 4.080 -10.298 -5.537 1.00 . A A . 27 ALA CA 1 1
4 1826 1 1 27 ALA CB C 4.942 -10.053 -6.773 1.00 . A A . 27 ALA CB 1 1
4 1827 1 1 27 ALA H H 2.510 -10.842 -6.846 1.00 . A A . 27 ALA H 1 1
4 1828 1 1 27 ALA HA H 4.572 -11.010 -4.896 1.00 . A A . 27 ALA HA 1 1
4 1829 1 1 27 ALA HB1 H 5.220 -10.998 -7.214 1.00 . A A . 27 ALA HB1 1 1
4 1830 1 1 27 ALA HB2 H 5.832 -9.511 -6.488 1.00 . A A . 27 ALA HB2 1 1
4 1831 1 1 27 ALA HB3 H 4.383 -9.471 -7.490 1.00 . A A . 27 ALA HB3 1 1
4 1832 1 1 27 ALA N N 2.774 -10.819 -5.906 1.00 . A A . 27 ALA N 1 1
4 1833 1 1 27 ALA O O 2.944 -8.276 -5.015 1.00 . A A . 27 ALA O 1 1
4 1834 1 1 28 PHE C C 4.902 -6.252 -3.962 1.00 . A A . 28 PHE C 1 1
4 1835 1 1 28 PHE CA C 4.596 -7.465 -3.093 1.00 . A A . 28 PHE CA 1 1
4 1836 1 1 28 PHE CB C 5.492 -7.497 -1.850 1.00 . A A . 28 PHE CB 1 1
4 1837 1 1 28 PHE CD1 C 4.913 -5.204 -0.954 1.00 . A A . 28 PHE CD1 1 1
4 1838 1 1 28 PHE CD2 C 4.410 -7.146 0.408 1.00 . A A . 28 PHE CD2 1 1
4 1839 1 1 28 PHE CE1 C 4.387 -4.372 0.043 1.00 . A A . 28 PHE CE1 1 1
4 1840 1 1 28 PHE CE2 C 3.885 -6.314 1.402 1.00 . A A . 28 PHE CE2 1 1
4 1841 1 1 28 PHE CG C 4.927 -6.592 -0.773 1.00 . A A . 28 PHE CG 1 1
4 1842 1 1 28 PHE CZ C 3.873 -4.928 1.221 1.00 . A A . 28 PHE CZ 1 1
4 1843 1 1 28 PHE H H 5.541 -9.278 -3.672 1.00 . A A . 28 PHE H 1 1
4 1844 1 1 28 PHE HA H 3.561 -7.410 -2.776 1.00 . A A . 28 PHE HA 1 1
4 1845 1 1 28 PHE HB2 H 5.542 -8.511 -1.480 1.00 . A A . 28 PHE HB2 1 1
4 1846 1 1 28 PHE HB3 H 6.485 -7.169 -2.113 1.00 . A A . 28 PHE HB3 1 1
4 1847 1 1 28 PHE HD1 H 5.310 -4.772 -1.860 1.00 . A A . 28 PHE HD1 1 1
4 1848 1 1 28 PHE HD2 H 4.419 -8.217 0.551 1.00 . A A . 28 PHE HD2 1 1
4 1849 1 1 28 PHE HE1 H 4.379 -3.302 -0.096 1.00 . A A . 28 PHE HE1 1 1
4 1850 1 1 28 PHE HE2 H 3.488 -6.743 2.311 1.00 . A A . 28 PHE HE2 1 1
4 1851 1 1 28 PHE HZ H 3.467 -4.285 1.989 1.00 . A A . 28 PHE HZ 1 1
4 1852 1 1 28 PHE N N 4.784 -8.685 -3.858 1.00 . A A . 28 PHE N 1 1
4 1853 1 1 28 PHE O O 6.053 -5.930 -4.259 1.00 . A A . 28 PHE O 1 1
4 1854 1 1 29 CYS C C 3.127 -3.274 -4.546 1.00 . A A . 29 CYS C 1 1
4 1855 1 1 29 CYS CA C 3.838 -4.434 -5.245 1.00 . A A . 29 CYS CA 1 1
4 1856 1 1 29 CYS CB C 3.114 -4.786 -6.536 1.00 . A A . 29 CYS CB 1 1
4 1857 1 1 29 CYS H H 2.936 -5.958 -4.101 1.00 . A A . 29 CYS H 1 1
4 1858 1 1 29 CYS HA H 4.860 -4.158 -5.466 1.00 . A A . 29 CYS HA 1 1
4 1859 1 1 29 CYS HB2 H 2.051 -4.823 -6.353 1.00 . A A . 29 CYS HB2 1 1
4 1860 1 1 29 CYS HB3 H 3.329 -4.044 -7.291 1.00 . A A . 29 CYS HB3 1 1
4 1861 1 1 29 CYS HG H 3.400 -7.065 -6.462 1.00 . A A . 29 CYS HG 1 1
4 1862 1 1 29 CYS N N 3.809 -5.610 -4.379 1.00 . A A . 29 CYS N 1 1
4 1863 1 1 29 CYS O O 2.416 -3.483 -3.563 1.00 . A A . 29 CYS O 1 1
4 1864 1 1 29 CYS SG S 3.695 -6.410 -7.097 1.00 . A A . 29 CYS SG 1 1
4 1865 1 1 30 CYS C C 3.220 -0.641 -3.033 1.00 . A A . 30 CYS C 1 1
4 1866 1 1 30 CYS CA C 2.697 -0.881 -4.445 1.00 . A A . 30 CYS CA 1 1
4 1867 1 1 30 CYS CB C 1.174 -1.049 -4.400 1.00 . A A . 30 CYS CB 1 1
4 1868 1 1 30 CYS H H 3.907 -1.950 -5.825 1.00 . A A . 30 CYS H 1 1
4 1869 1 1 30 CYS HA H 2.931 -0.020 -5.050 1.00 . A A . 30 CYS HA 1 1
4 1870 1 1 30 CYS HB2 H 0.904 -1.694 -3.578 1.00 . A A . 30 CYS HB2 1 1
4 1871 1 1 30 CYS HB3 H 0.713 -0.082 -4.262 1.00 . A A . 30 CYS HB3 1 1
4 1872 1 1 30 CYS HG H -0.092 -1.204 -6.308 1.00 . A A . 30 CYS HG 1 1
4 1873 1 1 30 CYS N N 3.326 -2.059 -5.045 1.00 . A A . 30 CYS N 1 1
4 1874 1 1 30 CYS O O 2.698 -1.254 -2.117 1.00 . A A . 30 CYS O 1 1
4 1875 1 1 30 CYS OXT O 4.133 0.156 -2.889 1.00 . A A . 30 CYS OXT 1 1
4 1876 1 1 30 CYS SG S 0.594 -1.774 -5.952 1.00 . A A . 30 CYS SG 1 1
5 1877 1 1 1 ALA C C -2.401 -2.761 0.274 1.00 . A A . 1 ALA C 1 1
5 1878 1 1 1 ALA CA C -3.555 -2.261 1.130 1.00 . A A . 1 ALA CA 1 1
5 1879 1 1 1 ALA CB C -4.870 -2.379 0.355 1.00 . A A . 1 ALA CB 1 1
5 1880 1 1 1 ALA H1 H -2.306 -0.680 1.647 1.00 . A A . 1 ALA H1 1 1
5 1881 1 1 1 ALA H2 H -3.845 -0.609 2.363 1.00 . A A . 1 ALA H2 1 1
5 1882 1 1 1 ALA H3 H -3.650 -0.223 0.720 1.00 . A A . 1 ALA H3 1 1
5 1883 1 1 1 ALA HA H -3.617 -2.855 2.030 1.00 . A A . 1 ALA HA 1 1
5 1884 1 1 1 ALA HB1 H -4.776 -1.873 -0.594 1.00 . A A . 1 ALA HB1 1 1
5 1885 1 1 1 ALA HB2 H -5.667 -1.924 0.927 1.00 . A A . 1 ALA HB2 1 1
5 1886 1 1 1 ALA HB3 H -5.098 -3.421 0.187 1.00 . A A . 1 ALA HB3 1 1
5 1887 1 1 1 ALA N N -3.321 -0.836 1.492 1.00 . A A . 1 ALA N 1 1
5 1888 1 1 1 ALA O O -1.514 -1.991 -0.097 1.00 . A A . 1 ALA O 1 1
5 1889 1 1 2 CYS C C -1.817 -4.840 -2.285 1.00 . A A . 2 CYS C 1 1
5 1890 1 1 2 CYS CA C -1.357 -4.649 -0.857 1.00 . A A . 2 CYS CA 1 1
5 1891 1 1 2 CYS CB C -0.933 -6.002 -0.287 1.00 . A A . 2 CYS CB 1 1
5 1892 1 1 2 CYS H H -3.147 -4.622 0.283 1.00 . A A . 2 CYS H 1 1
5 1893 1 1 2 CYS HA H -0.498 -3.995 -0.855 1.00 . A A . 2 CYS HA 1 1
5 1894 1 1 2 CYS HB2 H -0.867 -5.934 0.789 1.00 . A A . 2 CYS HB2 1 1
5 1895 1 1 2 CYS HB3 H -1.657 -6.756 -0.557 1.00 . A A . 2 CYS HB3 1 1
5 1896 1 1 2 CYS HG H 0.739 -7.401 -1.010 1.00 . A A . 2 CYS HG 1 1
5 1897 1 1 2 CYS N N -2.415 -4.056 -0.041 1.00 . A A . 2 CYS N 1 1
5 1898 1 1 2 CYS O O -2.974 -4.588 -2.624 1.00 . A A . 2 CYS O 1 1
5 1899 1 1 2 CYS SG S 0.687 -6.442 -0.967 1.00 . A A . 2 CYS SG 1 1
5 1900 1 1 3 TYR C C -0.688 -6.938 -4.915 1.00 . A A . 3 TYR C 1 1
5 1901 1 1 3 TYR CA C -1.183 -5.558 -4.516 1.00 . A A . 3 TYR CA 1 1
5 1902 1 1 3 TYR CB C -0.540 -4.486 -5.401 1.00 . A A . 3 TYR CB 1 1
5 1903 1 1 3 TYR CD1 C -2.590 -3.083 -5.827 1.00 . A A . 3 TYR CD1 1 1
5 1904 1 1 3 TYR CD2 C -0.766 -2.111 -4.562 1.00 . A A . 3 TYR CD2 1 1
5 1905 1 1 3 TYR CE1 C -3.316 -1.892 -5.697 1.00 . A A . 3 TYR CE1 1 1
5 1906 1 1 3 TYR CE2 C -1.490 -0.919 -4.433 1.00 . A A . 3 TYR CE2 1 1
5 1907 1 1 3 TYR CG C -1.315 -3.193 -5.259 1.00 . A A . 3 TYR CG 1 1
5 1908 1 1 3 TYR CZ C -2.765 -0.811 -5.000 1.00 . A A . 3 TYR CZ 1 1
5 1909 1 1 3 TYR H H 0.001 -5.497 -2.774 1.00 . A A . 3 TYR H 1 1
5 1910 1 1 3 TYR HA H -2.255 -5.533 -4.670 1.00 . A A . 3 TYR HA 1 1
5 1911 1 1 3 TYR HB2 H 0.483 -4.331 -5.092 1.00 . A A . 3 TYR HB2 1 1
5 1912 1 1 3 TYR HB3 H -0.562 -4.807 -6.430 1.00 . A A . 3 TYR HB3 1 1
5 1913 1 1 3 TYR HD1 H -3.015 -3.917 -6.366 1.00 . A A . 3 TYR HD1 1 1
5 1914 1 1 3 TYR HD2 H 0.219 -2.194 -4.124 1.00 . A A . 3 TYR HD2 1 1
5 1915 1 1 3 TYR HE1 H -4.299 -1.811 -6.135 1.00 . A A . 3 TYR HE1 1 1
5 1916 1 1 3 TYR HE2 H -1.066 -0.084 -3.895 1.00 . A A . 3 TYR HE2 1 1
5 1917 1 1 3 TYR HH H -2.894 1.092 -5.083 1.00 . A A . 3 TYR HH 1 1
5 1918 1 1 3 TYR N N -0.894 -5.306 -3.116 1.00 . A A . 3 TYR N 1 1
5 1919 1 1 3 TYR O O 0.265 -7.476 -4.350 1.00 . A A . 3 TYR O 1 1
5 1920 1 1 3 TYR OH O -3.481 0.363 -4.873 1.00 . A A . 3 TYR OH 1 1
5 1921 1 1 4 CYS C C -0.034 -8.701 -7.525 1.00 . A A . 4 CYS C 1 1
5 1922 1 1 4 CYS CA C -1.072 -8.810 -6.424 1.00 . A A . 4 CYS CA 1 1
5 1923 1 1 4 CYS CB C -2.339 -9.432 -6.975 1.00 . A A . 4 CYS CB 1 1
5 1924 1 1 4 CYS H H -2.116 -6.993 -6.280 1.00 . A A . 4 CYS H 1 1
5 1925 1 1 4 CYS HA H -0.686 -9.437 -5.633 1.00 . A A . 4 CYS HA 1 1
5 1926 1 1 4 CYS HB2 H -2.674 -8.866 -7.830 1.00 . A A . 4 CYS HB2 1 1
5 1927 1 1 4 CYS HB3 H -2.139 -10.451 -7.273 1.00 . A A . 4 CYS HB3 1 1
5 1928 1 1 4 CYS HG H -4.068 -10.271 -5.717 1.00 . A A . 4 CYS HG 1 1
5 1929 1 1 4 CYS N N -1.367 -7.492 -5.893 1.00 . A A . 4 CYS N 1 1
5 1930 1 1 4 CYS O O 0.511 -7.624 -7.758 1.00 . A A . 4 CYS O 1 1
5 1931 1 1 4 CYS SG S -3.625 -9.418 -5.702 1.00 . A A . 4 CYS SG 1 1
5 1932 1 1 5 ARG C C 0.652 -9.532 -10.582 1.00 . A A . 5 ARG C 1 1
5 1933 1 1 5 ARG CA C 1.282 -9.779 -9.238 1.00 . A A . 5 ARG CA 1 1
5 1934 1 1 5 ARG CB C 2.038 -11.103 -9.320 1.00 . A A . 5 ARG CB 1 1
5 1935 1 1 5 ARG CD C 3.791 -12.412 -10.490 1.00 . A A . 5 ARG CD 1 1
5 1936 1 1 5 ARG CG C 2.938 -11.159 -10.568 1.00 . A A . 5 ARG CG 1 1
5 1937 1 1 5 ARG CZ C 5.917 -11.930 -11.593 1.00 . A A . 5 ARG CZ 1 1
5 1938 1 1 5 ARG H H -0.165 -10.659 -7.955 1.00 . A A . 5 ARG H 1 1
5 1939 1 1 5 ARG HA H 1.992 -8.993 -9.030 1.00 . A A . 5 ARG HA 1 1
5 1940 1 1 5 ARG HB2 H 2.644 -11.218 -8.450 1.00 . A A . 5 ARG HB2 1 1
5 1941 1 1 5 ARG HB3 H 1.326 -11.911 -9.370 1.00 . A A . 5 ARG HB3 1 1
5 1942 1 1 5 ARG HD2 H 4.361 -12.398 -9.574 1.00 . A A . 5 ARG HD2 1 1
5 1943 1 1 5 ARG HD3 H 3.146 -13.280 -10.492 1.00 . A A . 5 ARG HD3 1 1
5 1944 1 1 5 ARG HE H 4.423 -12.961 -12.441 1.00 . A A . 5 ARG HE 1 1
5 1945 1 1 5 ARG HG2 H 2.327 -11.208 -11.459 1.00 . A A . 5 ARG HG2 1 1
5 1946 1 1 5 ARG HG3 H 3.570 -10.291 -10.611 1.00 . A A . 5 ARG HG3 1 1
5 1947 1 1 5 ARG HH11 H 5.708 -11.209 -9.737 1.00 . A A . 5 ARG HH11 1 1
5 1948 1 1 5 ARG HH12 H 7.223 -10.870 -10.506 1.00 . A A . 5 ARG HH12 1 1
5 1949 1 1 5 ARG HH21 H 6.412 -12.527 -13.442 1.00 . A A . 5 ARG HH21 1 1
5 1950 1 1 5 ARG HH22 H 7.621 -11.617 -12.600 1.00 . A A . 5 ARG HH22 1 1
5 1951 1 1 5 ARG N N 0.274 -9.813 -8.185 1.00 . A A . 5 ARG N 1 1
5 1952 1 1 5 ARG NE N 4.706 -12.485 -11.631 1.00 . A A . 5 ARG NE 1 1
5 1953 1 1 5 ARG NH1 N 6.313 -11.286 -10.529 1.00 . A A . 5 ARG NH1 1 1
5 1954 1 1 5 ARG NH2 N 6.712 -12.032 -12.626 1.00 . A A . 5 ARG NH2 1 1
5 1955 1 1 5 ARG O O -0.059 -10.362 -11.146 1.00 . A A . 5 ARG O 1 1
5 1956 1 1 6 ILE C C 1.909 -7.292 -12.918 1.00 . A A . 6 ILE C 1 1
5 1957 1 1 6 ILE CA C 0.639 -7.932 -12.389 1.00 . A A . 6 ILE CA 1 1
5 1958 1 1 6 ILE CB C -0.491 -6.893 -12.319 1.00 . A A . 6 ILE CB 1 1
5 1959 1 1 6 ILE CD1 C -0.890 -6.445 -9.842 1.00 . A A . 6 ILE CD1 1 1
5 1960 1 1 6 ILE CG1 C -0.264 -5.919 -11.135 1.00 . A A . 6 ILE CG1 1 1
5 1961 1 1 6 ILE CG2 C -1.840 -7.608 -12.173 1.00 . A A . 6 ILE CG2 1 1
5 1962 1 1 6 ILE H H 1.633 -7.831 -10.572 1.00 . A A . 6 ILE H 1 1
5 1963 1 1 6 ILE HA H 0.338 -8.766 -13.001 1.00 . A A . 6 ILE HA 1 1
5 1964 1 1 6 ILE HB H -0.495 -6.331 -13.244 1.00 . A A . 6 ILE HB 1 1
5 1965 1 1 6 ILE HD11 H -1.951 -6.255 -9.855 1.00 . A A . 6 ILE HD11 1 1
5 1966 1 1 6 ILE HD12 H -0.449 -5.932 -9.001 1.00 . A A . 6 ILE HD12 1 1
5 1967 1 1 6 ILE HD13 H -0.721 -7.501 -9.754 1.00 . A A . 6 ILE HD13 1 1
5 1968 1 1 6 ILE HG12 H 0.788 -5.771 -10.974 1.00 . A A . 6 ILE HG12 1 1
5 1969 1 1 6 ILE HG13 H -0.715 -4.966 -11.374 1.00 . A A . 6 ILE HG13 1 1
5 1970 1 1 6 ILE HG21 H -2.590 -6.895 -11.861 1.00 . A A . 6 ILE HG21 1 1
5 1971 1 1 6 ILE HG22 H -1.753 -8.388 -11.431 1.00 . A A . 6 ILE HG22 1 1
5 1972 1 1 6 ILE HG23 H -2.123 -8.040 -13.120 1.00 . A A . 6 ILE HG23 1 1
5 1973 1 1 6 ILE N N 1.018 -8.388 -11.092 1.00 . A A . 6 ILE N 1 1
5 1974 1 1 6 ILE O O 2.527 -6.517 -12.196 1.00 . A A . 6 ILE O 1 1
5 1975 1 1 7 PRO C C 3.645 -5.475 -14.311 1.00 . A A . 7 PRO C 1 1
5 1976 1 1 7 PRO CA C 3.640 -6.987 -14.556 1.00 . A A . 7 PRO CA 1 1
5 1977 1 1 7 PRO CB C 3.676 -7.336 -16.033 1.00 . A A . 7 PRO CB 1 1
5 1978 1 1 7 PRO CD C 1.782 -8.511 -15.084 1.00 . A A . 7 PRO CD 1 1
5 1979 1 1 7 PRO CG C 2.835 -8.563 -16.192 1.00 . A A . 7 PRO CG 1 1
5 1980 1 1 7 PRO HA H 4.476 -7.446 -14.050 1.00 . A A . 7 PRO HA 1 1
5 1981 1 1 7 PRO HB2 H 3.264 -6.520 -16.619 1.00 . A A . 7 PRO HB2 1 1
5 1982 1 1 7 PRO HB3 H 4.691 -7.538 -16.348 1.00 . A A . 7 PRO HB3 1 1
5 1983 1 1 7 PRO HD2 H 0.846 -8.116 -15.465 1.00 . A A . 7 PRO HD2 1 1
5 1984 1 1 7 PRO HD3 H 1.642 -9.492 -14.658 1.00 . A A . 7 PRO HD3 1 1
5 1985 1 1 7 PRO HG2 H 2.360 -8.566 -17.167 1.00 . A A . 7 PRO HG2 1 1
5 1986 1 1 7 PRO HG3 H 3.444 -9.451 -16.075 1.00 . A A . 7 PRO HG3 1 1
5 1987 1 1 7 PRO N N 2.370 -7.594 -14.090 1.00 . A A . 7 PRO N 1 1
5 1988 1 1 7 PRO O O 3.175 -4.688 -15.132 1.00 . A A . 7 PRO O 1 1
5 1989 1 1 8 ALA C C 5.438 -3.496 -11.836 1.00 . A A . 8 ALA C 1 1
5 1990 1 1 8 ALA CA C 4.202 -3.717 -12.689 1.00 . A A . 8 ALA CA 1 1
5 1991 1 1 8 ALA CB C 2.955 -3.375 -11.872 1.00 . A A . 8 ALA CB 1 1
5 1992 1 1 8 ALA H H 4.474 -5.803 -12.525 1.00 . A A . 8 ALA H 1 1
5 1993 1 1 8 ALA HA H 4.247 -3.067 -13.551 1.00 . A A . 8 ALA HA 1 1
5 1994 1 1 8 ALA HB1 H 2.942 -2.315 -11.663 1.00 . A A . 8 ALA HB1 1 1
5 1995 1 1 8 ALA HB2 H 2.972 -3.926 -10.943 1.00 . A A . 8 ALA HB2 1 1
5 1996 1 1 8 ALA HB3 H 2.073 -3.643 -12.432 1.00 . A A . 8 ALA HB3 1 1
5 1997 1 1 8 ALA N N 4.150 -5.106 -13.133 1.00 . A A . 8 ALA N 1 1
5 1998 1 1 8 ALA O O 6.383 -4.272 -11.894 1.00 . A A . 8 ALA O 1 1
5 1999 1 1 9 CYS C C 6.839 -3.296 -9.250 1.00 . A A . 9 CYS C 1 1
5 2000 1 1 9 CYS CA C 6.569 -2.126 -10.201 1.00 . A A . 9 CYS CA 1 1
5 2001 1 1 9 CYS CB C 6.277 -0.870 -9.388 1.00 . A A . 9 CYS CB 1 1
5 2002 1 1 9 CYS H H 4.658 -1.828 -11.062 1.00 . A A . 9 CYS H 1 1
5 2003 1 1 9 CYS HA H 7.441 -1.957 -10.813 1.00 . A A . 9 CYS HA 1 1
5 2004 1 1 9 CYS HB2 H 7.128 -0.639 -8.766 1.00 . A A . 9 CYS HB2 1 1
5 2005 1 1 9 CYS HB3 H 6.088 -0.044 -10.060 1.00 . A A . 9 CYS HB3 1 1
5 2006 1 1 9 CYS HG H 5.027 -0.843 -7.461 1.00 . A A . 9 CYS HG 1 1
5 2007 1 1 9 CYS N N 5.435 -2.424 -11.060 1.00 . A A . 9 CYS N 1 1
5 2008 1 1 9 CYS O O 6.502 -3.238 -8.068 1.00 . A A . 9 CYS O 1 1
5 2009 1 1 9 CYS SG S 4.820 -1.147 -8.347 1.00 . A A . 9 CYS SG 1 1
5 2010 1 1 10 ILE C C 8.856 -5.190 -7.961 1.00 . A A . 10 ILE C 1 1
5 2011 1 1 10 ILE CA C 7.768 -5.535 -8.974 1.00 . A A . 10 ILE CA 1 1
5 2012 1 1 10 ILE CB C 8.243 -6.670 -9.892 1.00 . A A . 10 ILE CB 1 1
5 2013 1 1 10 ILE CD1 C 7.604 -7.872 -11.997 1.00 . A A . 10 ILE CD1 1 1
5 2014 1 1 10 ILE CG1 C 7.067 -7.173 -10.750 1.00 . A A . 10 ILE CG1 1 1
5 2015 1 1 10 ILE CG2 C 8.784 -7.830 -9.046 1.00 . A A . 10 ILE CG2 1 1
5 2016 1 1 10 ILE H H 7.695 -4.341 -10.726 1.00 . A A . 10 ILE H 1 1
5 2017 1 1 10 ILE HA H 6.882 -5.853 -8.447 1.00 . A A . 10 ILE HA 1 1
5 2018 1 1 10 ILE HB H 9.031 -6.300 -10.533 1.00 . A A . 10 ILE HB 1 1
5 2019 1 1 10 ILE HD11 H 8.257 -8.679 -11.704 1.00 . A A . 10 ILE HD11 1 1
5 2020 1 1 10 ILE HD12 H 8.155 -7.164 -12.599 1.00 . A A . 10 ILE HD12 1 1
5 2021 1 1 10 ILE HD13 H 6.779 -8.267 -12.571 1.00 . A A . 10 ILE HD13 1 1
5 2022 1 1 10 ILE HG12 H 6.473 -7.871 -10.180 1.00 . A A . 10 ILE HG12 1 1
5 2023 1 1 10 ILE HG13 H 6.449 -6.346 -11.044 1.00 . A A . 10 ILE HG13 1 1
5 2024 1 1 10 ILE HG21 H 9.762 -7.575 -8.665 1.00 . A A . 10 ILE HG21 1 1
5 2025 1 1 10 ILE HG22 H 8.857 -8.719 -9.655 1.00 . A A . 10 ILE HG22 1 1
5 2026 1 1 10 ILE HG23 H 8.114 -8.015 -8.219 1.00 . A A . 10 ILE HG23 1 1
5 2027 1 1 10 ILE N N 7.450 -4.354 -9.776 1.00 . A A . 10 ILE N 1 1
5 2028 1 1 10 ILE O O 9.053 -5.899 -6.974 1.00 . A A . 10 ILE O 1 1
5 2029 1 1 11 ALA C C 10.120 -2.535 -6.410 1.00 . A A . 11 ALA C 1 1
5 2030 1 1 11 ALA CA C 10.636 -3.640 -7.329 1.00 . A A . 11 ALA CA 1 1
5 2031 1 1 11 ALA CB C 11.808 -3.109 -8.156 1.00 . A A . 11 ALA CB 1 1
5 2032 1 1 11 ALA H H 9.362 -3.572 -9.023 1.00 . A A . 11 ALA H 1 1
5 2033 1 1 11 ALA HA H 10.981 -4.468 -6.726 1.00 . A A . 11 ALA HA 1 1
5 2034 1 1 11 ALA HB1 H 12.010 -3.787 -8.972 1.00 . A A . 11 ALA HB1 1 1
5 2035 1 1 11 ALA HB2 H 12.685 -3.030 -7.529 1.00 . A A . 11 ALA HB2 1 1
5 2036 1 1 11 ALA HB3 H 11.559 -2.135 -8.551 1.00 . A A . 11 ALA HB3 1 1
5 2037 1 1 11 ALA N N 9.565 -4.093 -8.219 1.00 . A A . 11 ALA N 1 1
5 2038 1 1 11 ALA O O 8.911 -2.336 -6.284 1.00 . A A . 11 ALA O 1 1
5 2039 1 1 12 GLY C C 10.313 -1.240 -3.486 1.00 . A A . 12 GLY C 1 1
5 2040 1 1 12 GLY CA C 10.662 -0.724 -4.877 1.00 . A A . 12 GLY CA 1 1
5 2041 1 1 12 GLY H H 11.990 -2.013 -5.918 1.00 . A A . 12 GLY H 1 1
5 2042 1 1 12 GLY HA2 H 11.487 -0.032 -4.798 1.00 . A A . 12 GLY HA2 1 1
5 2043 1 1 12 GLY HA3 H 9.806 -0.208 -5.285 1.00 . A A . 12 GLY HA3 1 1
5 2044 1 1 12 GLY N N 11.040 -1.815 -5.775 1.00 . A A . 12 GLY N 1 1
5 2045 1 1 12 GLY O O 11.196 -1.565 -2.692 1.00 . A A . 12 GLY O 1 1
5 2046 1 1 13 GLU C C 8.077 -3.224 -2.017 1.00 . A A . 13 GLU C 1 1
5 2047 1 1 13 GLU CA C 8.540 -1.776 -1.897 1.00 . A A . 13 GLU CA 1 1
5 2048 1 1 13 GLU CB C 7.383 -0.882 -1.428 1.00 . A A . 13 GLU CB 1 1
5 2049 1 1 13 GLU CD C 5.990 -0.199 0.537 1.00 . A A . 13 GLU CD 1 1
5 2050 1 1 13 GLU CG C 6.986 -1.226 0.012 1.00 . A A . 13 GLU CG 1 1
5 2051 1 1 13 GLU H H 8.363 -1.028 -3.871 1.00 . A A . 13 GLU H 1 1
5 2052 1 1 13 GLU HA H 9.342 -1.721 -1.172 1.00 . A A . 13 GLU HA 1 1
5 2053 1 1 13 GLU HB2 H 7.690 0.153 -1.477 1.00 . A A . 13 GLU HB2 1 1
5 2054 1 1 13 GLU HB3 H 6.534 -1.033 -2.076 1.00 . A A . 13 GLU HB3 1 1
5 2055 1 1 13 GLU HG2 H 6.526 -2.201 0.036 1.00 . A A . 13 GLU HG2 1 1
5 2056 1 1 13 GLU HG3 H 7.865 -1.226 0.641 1.00 . A A . 13 GLU HG3 1 1
5 2057 1 1 13 GLU N N 9.017 -1.306 -3.197 1.00 . A A . 13 GLU N 1 1
5 2058 1 1 13 GLU O O 7.928 -3.743 -3.123 1.00 . A A . 13 GLU O 1 1
5 2059 1 1 13 GLU OE1 O 5.864 0.845 -0.080 1.00 . A A . 13 GLU OE1 1 1
5 2060 1 1 13 GLU OE2 O 5.367 -0.472 1.550 1.00 . A A . 13 GLU OE2 1 1
5 2061 1 1 14 ARG C C 5.943 -5.385 -0.601 1.00 . A A . 14 ARG C 1 1
5 2062 1 1 14 ARG CA C 7.436 -5.277 -0.870 1.00 . A A . 14 ARG CA 1 1
5 2063 1 1 14 ARG CB C 8.200 -6.048 0.207 1.00 . A A . 14 ARG CB 1 1
5 2064 1 1 14 ARG CD C 10.432 -6.945 0.882 1.00 . A A . 14 ARG CD 1 1
5 2065 1 1 14 ARG CG C 9.672 -6.167 -0.193 1.00 . A A . 14 ARG CG 1 1
5 2066 1 1 14 ARG CZ C 11.247 -5.122 2.264 1.00 . A A . 14 ARG CZ 1 1
5 2067 1 1 14 ARG H H 8.010 -3.417 -0.028 1.00 . A A . 14 ARG H 1 1
5 2068 1 1 14 ARG HA H 7.645 -5.724 -1.825 1.00 . A A . 14 ARG HA 1 1
5 2069 1 1 14 ARG HB2 H 8.124 -5.520 1.148 1.00 . A A . 14 ARG HB2 1 1
5 2070 1 1 14 ARG HB3 H 7.776 -7.035 0.315 1.00 . A A . 14 ARG HB3 1 1
5 2071 1 1 14 ARG HD2 H 9.940 -7.889 1.054 1.00 . A A . 14 ARG HD2 1 1
5 2072 1 1 14 ARG HD3 H 11.443 -7.125 0.546 1.00 . A A . 14 ARG HD3 1 1
5 2073 1 1 14 ARG HE H 9.895 -6.465 2.876 1.00 . A A . 14 ARG HE 1 1
5 2074 1 1 14 ARG HG2 H 9.746 -6.689 -1.137 1.00 . A A . 14 ARG HG2 1 1
5 2075 1 1 14 ARG HG3 H 10.100 -5.181 -0.292 1.00 . A A . 14 ARG HG3 1 1
5 2076 1 1 14 ARG HH11 H 12.000 -5.250 0.414 1.00 . A A . 14 ARG HH11 1 1
5 2077 1 1 14 ARG HH12 H 12.598 -3.940 1.377 1.00 . A A . 14 ARG HH12 1 1
5 2078 1 1 14 ARG HH21 H 10.674 -4.750 4.147 1.00 . A A . 14 ARG HH21 1 1
5 2079 1 1 14 ARG HH22 H 11.846 -3.657 3.490 1.00 . A A . 14 ARG HH22 1 1
5 2080 1 1 14 ARG N N 7.865 -3.879 -0.880 1.00 . A A . 14 ARG N 1 1
5 2081 1 1 14 ARG NE N 10.462 -6.186 2.128 1.00 . A A . 14 ARG NE 1 1
5 2082 1 1 14 ARG NH1 N 12.007 -4.741 1.275 1.00 . A A . 14 ARG NH1 1 1
5 2083 1 1 14 ARG NH2 N 11.256 -4.458 3.388 1.00 . A A . 14 ARG NH2 1 1
5 2084 1 1 14 ARG O O 5.312 -4.439 -0.131 1.00 . A A . 14 ARG O 1 1
5 2085 1 1 15 ARG C C 3.644 -6.793 0.782 1.00 . A A . 15 ARG C 1 1
5 2086 1 1 15 ARG CA C 3.962 -6.781 -0.712 1.00 . A A . 15 ARG CA 1 1
5 2087 1 1 15 ARG CB C 3.560 -8.131 -1.320 1.00 . A A . 15 ARG CB 1 1
5 2088 1 1 15 ARG CD C 4.020 -10.582 -0.990 1.00 . A A . 15 ARG CD 1 1
5 2089 1 1 15 ARG CG C 4.640 -9.183 -1.002 1.00 . A A . 15 ARG CG 1 1
5 2090 1 1 15 ARG CZ C 3.617 -11.013 1.368 1.00 . A A . 15 ARG CZ 1 1
5 2091 1 1 15 ARG H H 5.939 -7.265 -1.289 1.00 . A A . 15 ARG H 1 1
5 2092 1 1 15 ARG HA H 3.401 -5.995 -1.192 1.00 . A A . 15 ARG HA 1 1
5 2093 1 1 15 ARG HB2 H 2.608 -8.442 -0.910 1.00 . A A . 15 ARG HB2 1 1
5 2094 1 1 15 ARG HB3 H 3.470 -8.025 -2.391 1.00 . A A . 15 ARG HB3 1 1
5 2095 1 1 15 ARG HD2 H 3.453 -10.731 -1.895 1.00 . A A . 15 ARG HD2 1 1
5 2096 1 1 15 ARG HD3 H 4.805 -11.323 -0.934 1.00 . A A . 15 ARG HD3 1 1
5 2097 1 1 15 ARG HE H 2.169 -10.594 0.047 1.00 . A A . 15 ARG HE 1 1
5 2098 1 1 15 ARG HG2 H 5.414 -9.144 -1.754 1.00 . A A . 15 ARG HG2 1 1
5 2099 1 1 15 ARG HG3 H 5.075 -8.983 -0.032 1.00 . A A . 15 ARG HG3 1 1
5 2100 1 1 15 ARG HH11 H 5.518 -11.104 0.750 1.00 . A A . 15 ARG HH11 1 1
5 2101 1 1 15 ARG HH12 H 5.263 -11.407 2.437 1.00 . A A . 15 ARG HH12 1 1
5 2102 1 1 15 ARG HH21 H 1.827 -10.992 2.263 1.00 . A A . 15 ARG HH21 1 1
5 2103 1 1 15 ARG HH22 H 3.175 -11.342 3.292 1.00 . A A . 15 ARG HH22 1 1
5 2104 1 1 15 ARG N N 5.384 -6.551 -0.913 1.00 . A A . 15 ARG N 1 1
5 2105 1 1 15 ARG NE N 3.134 -10.722 0.162 1.00 . A A . 15 ARG NE 1 1
5 2106 1 1 15 ARG NH1 N 4.899 -11.187 1.530 1.00 . A A . 15 ARG NH1 1 1
5 2107 1 1 15 ARG NH2 N 2.809 -11.125 2.387 1.00 . A A . 15 ARG NH2 1 1
5 2108 1 1 15 ARG O O 4.348 -7.423 1.571 1.00 . A A . 15 ARG O 1 1
5 2109 1 1 16 TYR C C 1.288 -7.238 2.908 1.00 . A A . 16 TYR C 1 1
5 2110 1 1 16 TYR CA C 2.171 -6.043 2.565 1.00 . A A . 16 TYR CA 1 1
5 2111 1 1 16 TYR CB C 1.410 -4.743 2.836 1.00 . A A . 16 TYR CB 1 1
5 2112 1 1 16 TYR CD1 C 2.008 -4.313 5.245 1.00 . A A . 16 TYR CD1 1 1
5 2113 1 1 16 TYR CD2 C -0.265 -4.967 4.708 1.00 . A A . 16 TYR CD2 1 1
5 2114 1 1 16 TYR CE1 C 1.668 -4.248 6.602 1.00 . A A . 16 TYR CE1 1 1
5 2115 1 1 16 TYR CE2 C -0.605 -4.901 6.064 1.00 . A A . 16 TYR CE2 1 1
5 2116 1 1 16 TYR CG C 1.041 -4.672 4.299 1.00 . A A . 16 TYR CG 1 1
5 2117 1 1 16 TYR CZ C 0.362 -4.543 7.012 1.00 . A A . 16 TYR CZ 1 1
5 2118 1 1 16 TYR H H 2.050 -5.618 0.491 1.00 . A A . 16 TYR H 1 1
5 2119 1 1 16 TYR HA H 3.052 -6.067 3.191 1.00 . A A . 16 TYR HA 1 1
5 2120 1 1 16 TYR HB2 H 2.038 -3.901 2.582 1.00 . A A . 16 TYR HB2 1 1
5 2121 1 1 16 TYR HB3 H 0.514 -4.717 2.236 1.00 . A A . 16 TYR HB3 1 1
5 2122 1 1 16 TYR HD1 H 3.015 -4.086 4.930 1.00 . A A . 16 TYR HD1 1 1
5 2123 1 1 16 TYR HD2 H -1.010 -5.242 3.976 1.00 . A A . 16 TYR HD2 1 1
5 2124 1 1 16 TYR HE1 H 2.414 -3.972 7.333 1.00 . A A . 16 TYR HE1 1 1
5 2125 1 1 16 TYR HE2 H -1.612 -5.129 6.379 1.00 . A A . 16 TYR HE2 1 1
5 2126 1 1 16 TYR HH H -0.812 -4.020 8.422 1.00 . A A . 16 TYR HH 1 1
5 2127 1 1 16 TYR N N 2.577 -6.099 1.163 1.00 . A A . 16 TYR N 1 1
5 2128 1 1 16 TYR O O 1.070 -7.547 4.080 1.00 . A A . 16 TYR O 1 1
5 2129 1 1 16 TYR OH O 0.028 -4.479 8.348 1.00 . A A . 16 TYR OH 1 1
5 2130 1 1 17 GLY C C -0.551 -9.621 0.732 1.00 . A A . 17 GLY C 1 1
5 2131 1 1 17 GLY CA C -0.072 -9.071 2.072 1.00 . A A . 17 GLY CA 1 1
5 2132 1 1 17 GLY H H 0.996 -7.615 0.965 1.00 . A A . 17 GLY H 1 1
5 2133 1 1 17 GLY HA2 H 0.482 -9.836 2.595 1.00 . A A . 17 GLY HA2 1 1
5 2134 1 1 17 GLY HA3 H -0.929 -8.786 2.662 1.00 . A A . 17 GLY HA3 1 1
5 2135 1 1 17 GLY N N 0.785 -7.907 1.876 1.00 . A A . 17 GLY N 1 1
5 2136 1 1 17 GLY O O -1.360 -8.997 0.048 1.00 . A A . 17 GLY O 1 1
5 2137 1 1 18 THR C C -1.789 -12.095 -0.774 1.00 . A A . 18 THR C 1 1
5 2138 1 1 18 THR CA C -0.431 -11.415 -0.901 1.00 . A A . 18 THR CA 1 1
5 2139 1 1 18 THR CB C 0.611 -12.455 -1.314 1.00 . A A . 18 THR CB 1 1
5 2140 1 1 18 THR CG2 C 1.066 -13.233 -0.076 1.00 . A A . 18 THR CG2 1 1
5 2141 1 1 18 THR H H 0.595 -11.248 0.947 1.00 . A A . 18 THR H 1 1
5 2142 1 1 18 THR HA H -0.488 -10.655 -1.667 1.00 . A A . 18 THR HA 1 1
5 2143 1 1 18 THR HB H 1.461 -11.965 -1.756 1.00 . A A . 18 THR HB 1 1
5 2144 1 1 18 THR HG1 H -0.865 -13.052 -2.429 1.00 . A A . 18 THR HG1 1 1
5 2145 1 1 18 THR HG21 H 1.612 -14.112 -0.384 1.00 . A A . 18 THR HG21 1 1
5 2146 1 1 18 THR HG22 H 0.202 -13.529 0.499 1.00 . A A . 18 THR HG22 1 1
5 2147 1 1 18 THR HG23 H 1.703 -12.608 0.530 1.00 . A A . 18 THR HG23 1 1
5 2148 1 1 18 THR N N -0.047 -10.794 0.362 1.00 . A A . 18 THR N 1 1
5 2149 1 1 18 THR O O -2.115 -12.662 0.268 1.00 . A A . 18 THR O 1 1
5 2150 1 1 18 THR OG1 O 0.027 -13.356 -2.241 1.00 . A A . 18 THR OG1 1 1
5 2151 1 1 19 CYS C C -4.084 -13.473 -3.144 1.00 . A A . 19 CYS C 1 1
5 2152 1 1 19 CYS CA C -3.899 -12.667 -1.863 1.00 . A A . 19 CYS CA 1 1
5 2153 1 1 19 CYS CB C -4.986 -11.594 -1.764 1.00 . A A . 19 CYS CB 1 1
5 2154 1 1 19 CYS H H -2.255 -11.583 -2.653 1.00 . A A . 19 CYS H 1 1
5 2155 1 1 19 CYS HA H -3.994 -13.337 -1.018 1.00 . A A . 19 CYS HA 1 1
5 2156 1 1 19 CYS HB2 H -5.958 -12.062 -1.811 1.00 . A A . 19 CYS HB2 1 1
5 2157 1 1 19 CYS HB3 H -4.885 -11.066 -0.828 1.00 . A A . 19 CYS HB3 1 1
5 2158 1 1 19 CYS HG H -4.684 -9.551 -2.766 1.00 . A A . 19 CYS HG 1 1
5 2159 1 1 19 CYS N N -2.575 -12.043 -1.848 1.00 . A A . 19 CYS N 1 1
5 2160 1 1 19 CYS O O -4.041 -12.926 -4.246 1.00 . A A . 19 CYS O 1 1
5 2161 1 1 19 CYS SG S -4.812 -10.427 -3.136 1.00 . A A . 19 CYS SG 1 1
5 2162 1 1 20 ILE C C -5.927 -15.735 -4.533 1.00 . A A . 20 ILE C 1 1
5 2163 1 1 20 ILE CA C -4.469 -15.666 -4.136 1.00 . A A . 20 ILE CA 1 1
5 2164 1 1 20 ILE CB C -3.982 -17.071 -3.812 1.00 . A A . 20 ILE CB 1 1
5 2165 1 1 20 ILE CD1 C -2.062 -18.372 -2.964 1.00 . A A . 20 ILE CD1 1 1
5 2166 1 1 20 ILE CG1 C -2.487 -17.030 -3.535 1.00 . A A . 20 ILE CG1 1 1
5 2167 1 1 20 ILE CG2 C -4.254 -17.998 -5.004 1.00 . A A . 20 ILE CG2 1 1
5 2168 1 1 20 ILE H H -4.302 -15.157 -2.086 1.00 . A A . 20 ILE H 1 1
5 2169 1 1 20 ILE HA H -3.896 -15.288 -4.972 1.00 . A A . 20 ILE HA 1 1
5 2170 1 1 20 ILE HB H -4.503 -17.441 -2.940 1.00 . A A . 20 ILE HB 1 1
5 2171 1 1 20 ILE HD11 H -2.332 -19.157 -3.653 1.00 . A A . 20 ILE HD11 1 1
5 2172 1 1 20 ILE HD12 H -2.559 -18.534 -2.019 1.00 . A A . 20 ILE HD12 1 1
5 2173 1 1 20 ILE HD13 H -0.993 -18.376 -2.814 1.00 . A A . 20 ILE HD13 1 1
5 2174 1 1 20 ILE HG12 H -1.953 -16.840 -4.455 1.00 . A A . 20 ILE HG12 1 1
5 2175 1 1 20 ILE HG13 H -2.270 -16.250 -2.821 1.00 . A A . 20 ILE HG13 1 1
5 2176 1 1 20 ILE HG21 H -5.311 -18.211 -5.060 1.00 . A A . 20 ILE HG21 1 1
5 2177 1 1 20 ILE HG22 H -3.710 -18.921 -4.879 1.00 . A A . 20 ILE HG22 1 1
5 2178 1 1 20 ILE HG23 H -3.936 -17.513 -5.916 1.00 . A A . 20 ILE HG23 1 1
5 2179 1 1 20 ILE N N -4.283 -14.780 -2.989 1.00 . A A . 20 ILE N 1 1
5 2180 1 1 20 ILE O O -6.816 -15.797 -3.685 1.00 . A A . 20 ILE O 1 1
5 2181 1 1 21 TYR C C -7.543 -16.498 -7.701 1.00 . A A . 21 TYR C 1 1
5 2182 1 1 21 TYR CA C -7.520 -15.792 -6.350 1.00 . A A . 21 TYR CA 1 1
5 2183 1 1 21 TYR CB C -8.056 -14.378 -6.488 1.00 . A A . 21 TYR CB 1 1
5 2184 1 1 21 TYR CD1 C -10.526 -14.641 -6.066 1.00 . A A . 21 TYR CD1 1 1
5 2185 1 1 21 TYR CD2 C -9.767 -14.237 -8.333 1.00 . A A . 21 TYR CD2 1 1
5 2186 1 1 21 TYR CE1 C -11.851 -14.679 -6.516 1.00 . A A . 21 TYR CE1 1 1
5 2187 1 1 21 TYR CE2 C -11.092 -14.274 -8.784 1.00 . A A . 21 TYR CE2 1 1
5 2188 1 1 21 TYR CG C -9.483 -14.421 -6.974 1.00 . A A . 21 TYR CG 1 1
5 2189 1 1 21 TYR CZ C -12.134 -14.495 -7.875 1.00 . A A . 21 TYR CZ 1 1
5 2190 1 1 21 TYR H H -5.414 -15.677 -6.462 1.00 . A A . 21 TYR H 1 1
5 2191 1 1 21 TYR HA H -8.147 -16.338 -5.659 1.00 . A A . 21 TYR HA 1 1
5 2192 1 1 21 TYR HB2 H -8.016 -13.885 -5.527 1.00 . A A . 21 TYR HB2 1 1
5 2193 1 1 21 TYR HB3 H -7.451 -13.831 -7.197 1.00 . A A . 21 TYR HB3 1 1
5 2194 1 1 21 TYR HD1 H -10.308 -14.783 -5.017 1.00 . A A . 21 TYR HD1 1 1
5 2195 1 1 21 TYR HD2 H -8.963 -14.068 -9.033 1.00 . A A . 21 TYR HD2 1 1
5 2196 1 1 21 TYR HE1 H -12.655 -14.849 -5.815 1.00 . A A . 21 TYR HE1 1 1
5 2197 1 1 21 TYR HE2 H -11.310 -14.133 -9.831 1.00 . A A . 21 TYR HE2 1 1
5 2198 1 1 21 TYR HH H -13.518 -13.930 -9.063 1.00 . A A . 21 TYR HH 1 1
5 2199 1 1 21 TYR N N -6.166 -15.727 -5.834 1.00 . A A . 21 TYR N 1 1
5 2200 1 1 21 TYR O O -6.979 -16.011 -8.680 1.00 . A A . 21 TYR O 1 1
5 2201 1 1 21 TYR OH O -13.440 -14.532 -8.319 1.00 . A A . 21 TYR OH 1 1
5 2202 1 1 22 GLN C C -6.895 -18.594 -9.603 1.00 . A A . 22 GLN C 1 1
5 2203 1 1 22 GLN CA C -8.280 -18.411 -8.987 1.00 . A A . 22 GLN CA 1 1
5 2204 1 1 22 GLN CB C -9.189 -17.688 -9.986 1.00 . A A . 22 GLN CB 1 1
5 2205 1 1 22 GLN CD C -11.210 -19.003 -9.302 1.00 . A A . 22 GLN CD 1 1
5 2206 1 1 22 GLN CG C -10.612 -17.606 -9.430 1.00 . A A . 22 GLN CG 1 1
5 2207 1 1 22 GLN H H -8.628 -17.995 -6.940 1.00 . A A . 22 GLN H 1 1
5 2208 1 1 22 GLN HA H -8.698 -19.383 -8.774 1.00 . A A . 22 GLN HA 1 1
5 2209 1 1 22 GLN HB2 H -8.811 -16.691 -10.157 1.00 . A A . 22 GLN HB2 1 1
5 2210 1 1 22 GLN HB3 H -9.201 -18.232 -10.919 1.00 . A A . 22 GLN HB3 1 1
5 2211 1 1 22 GLN HE21 H -11.757 -18.756 -7.410 1.00 . A A . 22 GLN HE21 1 1
5 2212 1 1 22 GLN HE22 H -12.129 -20.270 -8.080 1.00 . A A . 22 GLN HE22 1 1
5 2213 1 1 22 GLN HG2 H -10.589 -17.137 -8.457 1.00 . A A . 22 GLN HG2 1 1
5 2214 1 1 22 GLN HG3 H -11.223 -17.016 -10.096 1.00 . A A . 22 GLN HG3 1 1
5 2215 1 1 22 GLN N N -8.196 -17.650 -7.749 1.00 . A A . 22 GLN N 1 1
5 2216 1 1 22 GLN NE2 N -11.743 -19.373 -8.170 1.00 . A A . 22 GLN NE2 1 1
5 2217 1 1 22 GLN O O -6.754 -18.627 -10.825 1.00 . A A . 22 GLN O 1 1
5 2218 1 1 22 GLN OE1 O -11.193 -19.777 -10.260 1.00 . A A . 22 GLN OE1 1 1
5 2219 1 1 23 GLY C C -3.785 -17.573 -9.438 1.00 . A A . 23 GLY C 1 1
5 2220 1 1 23 GLY CA C -4.507 -18.907 -9.247 1.00 . A A . 23 GLY CA 1 1
5 2221 1 1 23 GLY H H -6.038 -18.691 -7.788 1.00 . A A . 23 GLY H 1 1
5 2222 1 1 23 GLY HA2 H -3.956 -19.503 -8.532 1.00 . A A . 23 GLY HA2 1 1
5 2223 1 1 23 GLY HA3 H -4.534 -19.430 -10.193 1.00 . A A . 23 GLY HA3 1 1
5 2224 1 1 23 GLY N N -5.872 -18.720 -8.755 1.00 . A A . 23 GLY N 1 1
5 2225 1 1 23 GLY O O -3.005 -17.417 -10.379 1.00 . A A . 23 GLY O 1 1
5 2226 1 1 24 ARG C C -2.103 -15.256 -7.880 1.00 . A A . 24 ARG C 1 1
5 2227 1 1 24 ARG CA C -3.412 -15.291 -8.667 1.00 . A A . 24 ARG CA 1 1
5 2228 1 1 24 ARG CB C -4.353 -14.206 -8.138 1.00 . A A . 24 ARG CB 1 1
5 2229 1 1 24 ARG CD C -4.783 -11.748 -8.053 1.00 . A A . 24 ARG CD 1 1
5 2230 1 1 24 ARG CG C -3.834 -12.832 -8.562 1.00 . A A . 24 ARG CG 1 1
5 2231 1 1 24 ARG CZ C -6.343 -11.404 -9.886 1.00 . A A . 24 ARG CZ 1 1
5 2232 1 1 24 ARG H H -4.683 -16.777 -7.829 1.00 . A A . 24 ARG H 1 1
5 2233 1 1 24 ARG HA H -3.199 -15.086 -9.707 1.00 . A A . 24 ARG HA 1 1
5 2234 1 1 24 ARG HB2 H -5.342 -14.357 -8.544 1.00 . A A . 24 ARG HB2 1 1
5 2235 1 1 24 ARG HB3 H -4.394 -14.257 -7.060 1.00 . A A . 24 ARG HB3 1 1
5 2236 1 1 24 ARG HD2 H -4.886 -11.836 -6.983 1.00 . A A . 24 ARG HD2 1 1
5 2237 1 1 24 ARG HD3 H -4.375 -10.776 -8.293 1.00 . A A . 24 ARG HD3 1 1
5 2238 1 1 24 ARG HE H -6.805 -12.364 -8.194 1.00 . A A . 24 ARG HE 1 1
5 2239 1 1 24 ARG HG2 H -2.849 -12.675 -8.144 1.00 . A A . 24 ARG HG2 1 1
5 2240 1 1 24 ARG HG3 H -3.780 -12.785 -9.639 1.00 . A A . 24 ARG HG3 1 1
5 2241 1 1 24 ARG HH11 H -4.501 -10.655 -10.129 1.00 . A A . 24 ARG HH11 1 1
5 2242 1 1 24 ARG HH12 H -5.593 -10.402 -11.450 1.00 . A A . 24 ARG HH12 1 1
5 2243 1 1 24 ARG HH21 H -8.241 -12.038 -9.922 1.00 . A A . 24 ARG HH21 1 1
5 2244 1 1 24 ARG HH22 H -7.710 -11.185 -11.333 1.00 . A A . 24 ARG HH22 1 1
5 2245 1 1 24 ARG N N -4.049 -16.607 -8.556 1.00 . A A . 24 ARG N 1 1
5 2246 1 1 24 ARG NE N -6.094 -11.894 -8.676 1.00 . A A . 24 ARG NE 1 1
5 2247 1 1 24 ARG NH1 N -5.406 -10.771 -10.540 1.00 . A A . 24 ARG NH1 1 1
5 2248 1 1 24 ARG NH2 N -7.523 -11.554 -10.422 1.00 . A A . 24 ARG NH2 1 1
5 2249 1 1 24 ARG O O -2.037 -15.693 -6.731 1.00 . A A . 24 ARG O 1 1
5 2250 1 1 25 LEU C C 0.525 -13.279 -7.318 1.00 . A A . 25 LEU C 1 1
5 2251 1 1 25 LEU CA C 0.278 -14.655 -7.934 1.00 . A A . 25 LEU CA 1 1
5 2252 1 1 25 LEU CB C 1.340 -14.914 -9.014 1.00 . A A . 25 LEU CB 1 1
5 2253 1 1 25 LEU CD1 C 1.981 -17.211 -8.144 1.00 . A A . 25 LEU CD1 1 1
5 2254 1 1 25 LEU CD2 C 0.028 -16.945 -9.715 1.00 . A A . 25 LEU CD2 1 1
5 2255 1 1 25 LEU CG C 1.421 -16.417 -9.343 1.00 . A A . 25 LEU CG 1 1
5 2256 1 1 25 LEU H H -1.183 -14.430 -9.452 1.00 . A A . 25 LEU H 1 1
5 2257 1 1 25 LEU HA H 0.376 -15.402 -7.164 1.00 . A A . 25 LEU HA 1 1
5 2258 1 1 25 LEU HB2 H 1.075 -14.369 -9.908 1.00 . A A . 25 LEU HB2 1 1
5 2259 1 1 25 LEU HB3 H 2.304 -14.573 -8.663 1.00 . A A . 25 LEU HB3 1 1
5 2260 1 1 25 LEU HD11 H 2.660 -16.592 -7.575 1.00 . A A . 25 LEU HD11 1 1
5 2261 1 1 25 LEU HD12 H 2.512 -18.078 -8.509 1.00 . A A . 25 LEU HD12 1 1
5 2262 1 1 25 LEU HD13 H 1.172 -17.537 -7.504 1.00 . A A . 25 LEU HD13 1 1
5 2263 1 1 25 LEU HD21 H 0.132 -17.873 -10.260 1.00 . A A . 25 LEU HD21 1 1
5 2264 1 1 25 LEU HD22 H -0.481 -16.222 -10.334 1.00 . A A . 25 LEU HD22 1 1
5 2265 1 1 25 LEU HD23 H -0.544 -17.119 -8.816 1.00 . A A . 25 LEU HD23 1 1
5 2266 1 1 25 LEU HG H 2.084 -16.550 -10.187 1.00 . A A . 25 LEU HG 1 1
5 2267 1 1 25 LEU N N -1.057 -14.745 -8.532 1.00 . A A . 25 LEU N 1 1
5 2268 1 1 25 LEU O O -0.170 -12.311 -7.628 1.00 . A A . 25 LEU O 1 1
5 2269 1 1 26 TRP C C 3.347 -11.575 -6.112 1.00 . A A . 26 TRP C 1 1
5 2270 1 1 26 TRP CA C 1.915 -11.934 -5.811 1.00 . A A . 26 TRP CA 1 1
5 2271 1 1 26 TRP CB C 1.779 -12.013 -4.303 1.00 . A A . 26 TRP CB 1 1
5 2272 1 1 26 TRP CD1 C 1.988 -14.447 -3.655 1.00 . A A . 26 TRP CD1 1 1
5 2273 1 1 26 TRP CD2 C 3.922 -13.321 -3.427 1.00 . A A . 26 TRP CD2 1 1
5 2274 1 1 26 TRP CE2 C 4.177 -14.654 -3.027 1.00 . A A . 26 TRP CE2 1 1
5 2275 1 1 26 TRP CE3 C 4.984 -12.400 -3.379 1.00 . A A . 26 TRP CE3 1 1
5 2276 1 1 26 TRP CG C 2.522 -13.213 -3.811 1.00 . A A . 26 TRP CG 1 1
5 2277 1 1 26 TRP CH2 C 6.483 -14.132 -2.557 1.00 . A A . 26 TRP CH2 1 1
5 2278 1 1 26 TRP CZ2 C 5.440 -15.060 -2.597 1.00 . A A . 26 TRP CZ2 1 1
5 2279 1 1 26 TRP CZ3 C 6.256 -12.806 -2.948 1.00 . A A . 26 TRP CZ3 1 1
5 2280 1 1 26 TRP H H 2.073 -14.002 -6.261 1.00 . A A . 26 TRP H 1 1
5 2281 1 1 26 TRP HA H 1.274 -11.141 -6.174 1.00 . A A . 26 TRP HA 1 1
5 2282 1 1 26 TRP HB2 H 2.185 -11.120 -3.849 1.00 . A A . 26 TRP HB2 1 1
5 2283 1 1 26 TRP HB3 H 0.736 -12.104 -4.047 1.00 . A A . 26 TRP HB3 1 1
5 2284 1 1 26 TRP HD1 H 0.965 -14.722 -3.861 1.00 . A A . 26 TRP HD1 1 1
5 2285 1 1 26 TRP HE1 H 2.840 -16.250 -2.977 1.00 . A A . 26 TRP HE1 1 1
5 2286 1 1 26 TRP HE3 H 4.821 -11.376 -3.681 1.00 . A A . 26 TRP HE3 1 1
5 2287 1 1 26 TRP HH2 H 7.465 -14.437 -2.226 1.00 . A A . 26 TRP HH2 1 1
5 2288 1 1 26 TRP HZ2 H 5.609 -16.081 -2.296 1.00 . A A . 26 TRP HZ2 1 1
5 2289 1 1 26 TRP HZ3 H 7.063 -12.091 -2.917 1.00 . A A . 26 TRP HZ3 1 1
5 2290 1 1 26 TRP N N 1.547 -13.199 -6.455 1.00 . A A . 26 TRP N 1 1
5 2291 1 1 26 TRP NE1 N 2.968 -15.300 -3.182 1.00 . A A . 26 TRP NE1 1 1
5 2292 1 1 26 TRP O O 4.248 -12.412 -6.093 1.00 . A A . 26 TRP O 1 1
5 2293 1 1 27 ALA C C 5.169 -8.778 -5.553 1.00 . A A . 27 ALA C 1 1
5 2294 1 1 27 ALA CA C 4.828 -9.738 -6.652 1.00 . A A . 27 ALA CA 1 1
5 2295 1 1 27 ALA CB C 4.805 -8.970 -7.968 1.00 . A A . 27 ALA CB 1 1
5 2296 1 1 27 ALA H H 2.752 -9.704 -6.341 1.00 . A A . 27 ALA H 1 1
5 2297 1 1 27 ALA HA H 5.577 -10.515 -6.700 1.00 . A A . 27 ALA HA 1 1
5 2298 1 1 27 ALA HB1 H 5.700 -8.372 -8.051 1.00 . A A . 27 ALA HB1 1 1
5 2299 1 1 27 ALA HB2 H 3.940 -8.325 -7.994 1.00 . A A . 27 ALA HB2 1 1
5 2300 1 1 27 ALA HB3 H 4.766 -9.668 -8.785 1.00 . A A . 27 ALA HB3 1 1
5 2301 1 1 27 ALA N N 3.529 -10.301 -6.365 1.00 . A A . 27 ALA N 1 1
5 2302 1 1 27 ALA O O 4.283 -8.289 -4.852 1.00 . A A . 27 ALA O 1 1
5 2303 1 1 28 PHE C C 6.404 -6.159 -4.939 1.00 . A A . 28 PHE C 1 1
5 2304 1 1 28 PHE CA C 6.807 -7.526 -4.405 1.00 . A A . 28 PHE CA 1 1
5 2305 1 1 28 PHE CB C 8.309 -7.598 -4.203 1.00 . A A . 28 PHE CB 1 1
5 2306 1 1 28 PHE CD1 C 8.526 -9.117 -2.203 1.00 . A A . 28 PHE CD1 1 1
5 2307 1 1 28 PHE CD2 C 9.281 -9.922 -4.362 1.00 . A A . 28 PHE CD2 1 1
5 2308 1 1 28 PHE CE1 C 8.919 -10.327 -1.616 1.00 . A A . 28 PHE CE1 1 1
5 2309 1 1 28 PHE CE2 C 9.669 -11.132 -3.775 1.00 . A A . 28 PHE CE2 1 1
5 2310 1 1 28 PHE CG C 8.707 -8.915 -3.575 1.00 . A A . 28 PHE CG 1 1
5 2311 1 1 28 PHE CZ C 9.490 -11.334 -2.401 1.00 . A A . 28 PHE CZ 1 1
5 2312 1 1 28 PHE H H 7.109 -8.858 -6.010 1.00 . A A . 28 PHE H 1 1
5 2313 1 1 28 PHE HA H 6.293 -7.736 -3.478 1.00 . A A . 28 PHE HA 1 1
5 2314 1 1 28 PHE HB2 H 8.797 -7.501 -5.163 1.00 . A A . 28 PHE HB2 1 1
5 2315 1 1 28 PHE HB3 H 8.627 -6.790 -3.568 1.00 . A A . 28 PHE HB3 1 1
5 2316 1 1 28 PHE HD1 H 8.085 -8.341 -1.597 1.00 . A A . 28 PHE HD1 1 1
5 2317 1 1 28 PHE HD2 H 9.418 -9.768 -5.421 1.00 . A A . 28 PHE HD2 1 1
5 2318 1 1 28 PHE HE1 H 8.779 -10.482 -0.555 1.00 . A A . 28 PHE HE1 1 1
5 2319 1 1 28 PHE HE2 H 10.111 -11.910 -4.381 1.00 . A A . 28 PHE HE2 1 1
5 2320 1 1 28 PHE HZ H 9.794 -12.266 -1.948 1.00 . A A . 28 PHE HZ 1 1
5 2321 1 1 28 PHE N N 6.433 -8.471 -5.415 1.00 . A A . 28 PHE N 1 1
5 2322 1 1 28 PHE O O 7.058 -5.591 -5.811 1.00 . A A . 28 PHE O 1 1
5 2323 1 1 29 CYS C C 4.157 -3.619 -3.719 1.00 . A A . 29 CYS C 1 1
5 2324 1 1 29 CYS CA C 4.704 -4.409 -4.904 1.00 . A A . 29 CYS CA 1 1
5 2325 1 1 29 CYS CB C 3.573 -4.709 -5.897 1.00 . A A . 29 CYS CB 1 1
5 2326 1 1 29 CYS H H 4.776 -6.203 -3.788 1.00 . A A . 29 CYS H 1 1
5 2327 1 1 29 CYS HA H 5.466 -3.822 -5.401 1.00 . A A . 29 CYS HA 1 1
5 2328 1 1 29 CYS HB2 H 3.884 -5.498 -6.566 1.00 . A A . 29 CYS HB2 1 1
5 2329 1 1 29 CYS HB3 H 2.693 -5.024 -5.356 1.00 . A A . 29 CYS HB3 1 1
5 2330 1 1 29 CYS HG H 4.007 -2.913 -7.266 1.00 . A A . 29 CYS HG 1 1
5 2331 1 1 29 CYS N N 5.271 -5.674 -4.447 1.00 . A A . 29 CYS N 1 1
5 2332 1 1 29 CYS O O 4.335 -4.015 -2.569 1.00 . A A . 29 CYS O 1 1
5 2333 1 1 29 CYS SG S 3.193 -3.220 -6.859 1.00 . A A . 29 CYS SG 1 1
5 2334 1 1 30 CYS C C 3.955 -0.743 -2.364 1.00 . A A . 30 CYS C 1 1
5 2335 1 1 30 CYS CA C 2.898 -1.660 -2.972 1.00 . A A . 30 CYS CA 1 1
5 2336 1 1 30 CYS CB C 2.244 -2.515 -1.870 1.00 . A A . 30 CYS CB 1 1
5 2337 1 1 30 CYS H H 3.376 -2.251 -4.951 1.00 . A A . 30 CYS H 1 1
5 2338 1 1 30 CYS HA H 2.135 -1.043 -3.428 1.00 . A A . 30 CYS HA 1 1
5 2339 1 1 30 CYS HB2 H 2.985 -2.799 -1.137 1.00 . A A . 30 CYS HB2 1 1
5 2340 1 1 30 CYS HB3 H 1.470 -1.939 -1.383 1.00 . A A . 30 CYS HB3 1 1
5 2341 1 1 30 CYS HG H 0.561 -3.884 -2.626 1.00 . A A . 30 CYS HG 1 1
5 2342 1 1 30 CYS N N 3.486 -2.506 -4.013 1.00 . A A . 30 CYS N 1 1
5 2343 1 1 30 CYS O O 4.652 -0.092 -3.125 1.00 . A A . 30 CYS O 1 1
5 2344 1 1 30 CYS OXT O 4.050 -0.703 -1.149 1.00 . A A . 30 CYS OXT 1 1
5 2345 1 1 30 CYS SG S 1.513 -4.006 -2.592 1.00 . A A . 30 CYS SG 1 1
6 2346 1 1 1 ALA C C -3.893 -1.328 -2.421 1.00 . A A . 1 ALA C 1 1
6 2347 1 1 1 ALA CA C -3.504 -0.081 -1.634 1.00 . A A . 1 ALA CA 1 1
6 2348 1 1 1 ALA CB C -3.794 -0.291 -0.145 1.00 . A A . 1 ALA CB 1 1
6 2349 1 1 1 ALA H1 H -3.663 1.884 -2.308 1.00 . A A . 1 ALA H1 1 1
6 2350 1 1 1 ALA H2 H -5.005 1.344 -1.417 1.00 . A A . 1 ALA H2 1 1
6 2351 1 1 1 ALA H3 H -4.777 0.816 -3.015 1.00 . A A . 1 ALA H3 1 1
6 2352 1 1 1 ALA HA H -2.451 0.119 -1.771 1.00 . A A . 1 ALA HA 1 1
6 2353 1 1 1 ALA HB1 H -3.598 0.625 0.392 1.00 . A A . 1 ALA HB1 1 1
6 2354 1 1 1 ALA HB2 H -3.161 -1.077 0.238 1.00 . A A . 1 ALA HB2 1 1
6 2355 1 1 1 ALA HB3 H -4.830 -0.568 -0.017 1.00 . A A . 1 ALA HB3 1 1
6 2356 1 1 1 ALA N N -4.297 1.079 -2.131 1.00 . A A . 1 ALA N 1 1
6 2357 1 1 1 ALA O O -5.034 -1.463 -2.860 1.00 . A A . 1 ALA O 1 1
6 2358 1 1 2 CYS C C -2.268 -4.576 -2.843 1.00 . A A . 2 CYS C 1 1
6 2359 1 1 2 CYS CA C -3.187 -3.469 -3.338 1.00 . A A . 2 CYS CA 1 1
6 2360 1 1 2 CYS CB C -2.943 -3.233 -4.831 1.00 . A A . 2 CYS CB 1 1
6 2361 1 1 2 CYS H H -2.045 -2.070 -2.225 1.00 . A A . 2 CYS H 1 1
6 2362 1 1 2 CYS HA H -4.214 -3.772 -3.194 1.00 . A A . 2 CYS HA 1 1
6 2363 1 1 2 CYS HB2 H -2.910 -4.182 -5.345 1.00 . A A . 2 CYS HB2 1 1
6 2364 1 1 2 CYS HB3 H -3.742 -2.631 -5.237 1.00 . A A . 2 CYS HB3 1 1
6 2365 1 1 2 CYS HG H -1.520 -1.431 -4.922 1.00 . A A . 2 CYS HG 1 1
6 2366 1 1 2 CYS N N -2.936 -2.235 -2.598 1.00 . A A . 2 CYS N 1 1
6 2367 1 1 2 CYS O O -1.077 -4.349 -2.628 1.00 . A A . 2 CYS O 1 1
6 2368 1 1 2 CYS SG S -1.366 -2.371 -5.053 1.00 . A A . 2 CYS SG 1 1
6 2369 1 1 3 TYR C C -2.145 -8.095 -3.165 1.00 . A A . 3 TYR C 1 1
6 2370 1 1 3 TYR CA C -2.020 -6.917 -2.201 1.00 . A A . 3 TYR CA 1 1
6 2371 1 1 3 TYR CB C -2.501 -7.358 -0.818 1.00 . A A . 3 TYR CB 1 1
6 2372 1 1 3 TYR CD1 C -1.454 -5.607 0.675 1.00 . A A . 3 TYR CD1 1 1
6 2373 1 1 3 TYR CD2 C -3.865 -5.641 0.430 1.00 . A A . 3 TYR CD2 1 1
6 2374 1 1 3 TYR CE1 C -1.559 -4.521 1.553 1.00 . A A . 3 TYR CE1 1 1
6 2375 1 1 3 TYR CE2 C -3.970 -4.555 1.304 1.00 . A A . 3 TYR CE2 1 1
6 2376 1 1 3 TYR CG C -2.607 -6.168 0.112 1.00 . A A . 3 TYR CG 1 1
6 2377 1 1 3 TYR CZ C -2.817 -3.994 1.866 1.00 . A A . 3 TYR CZ 1 1
6 2378 1 1 3 TYR H H -3.772 -5.908 -2.858 1.00 . A A . 3 TYR H 1 1
6 2379 1 1 3 TYR HA H -0.977 -6.632 -2.131 1.00 . A A . 3 TYR HA 1 1
6 2380 1 1 3 TYR HB2 H -3.468 -7.828 -0.910 1.00 . A A . 3 TYR HB2 1 1
6 2381 1 1 3 TYR HB3 H -1.803 -8.065 -0.405 1.00 . A A . 3 TYR HB3 1 1
6 2382 1 1 3 TYR HD1 H -0.485 -6.007 0.428 1.00 . A A . 3 TYR HD1 1 1
6 2383 1 1 3 TYR HD2 H -4.754 -6.072 -0.006 1.00 . A A . 3 TYR HD2 1 1
6 2384 1 1 3 TYR HE1 H -0.669 -4.090 1.987 1.00 . A A . 3 TYR HE1 1 1
6 2385 1 1 3 TYR HE2 H -4.941 -4.150 1.546 1.00 . A A . 3 TYR HE2 1 1
6 2386 1 1 3 TYR HH H -2.066 -2.799 3.154 1.00 . A A . 3 TYR HH 1 1
6 2387 1 1 3 TYR N N -2.820 -5.781 -2.667 1.00 . A A . 3 TYR N 1 1
6 2388 1 1 3 TYR O O -2.670 -9.150 -2.809 1.00 . A A . 3 TYR O 1 1
6 2389 1 1 3 TYR OH O -2.923 -2.927 2.735 1.00 . A A . 3 TYR OH 1 1
6 2390 1 1 4 CYS C C -0.442 -8.738 -6.327 1.00 . A A . 4 CYS C 1 1
6 2391 1 1 4 CYS CA C -1.620 -8.966 -5.387 1.00 . A A . 4 CYS CA 1 1
6 2392 1 1 4 CYS CB C -2.955 -9.001 -6.167 1.00 . A A . 4 CYS CB 1 1
6 2393 1 1 4 CYS H H -1.187 -7.059 -4.577 1.00 . A A . 4 CYS H 1 1
6 2394 1 1 4 CYS HA H -1.481 -9.905 -4.891 1.00 . A A . 4 CYS HA 1 1
6 2395 1 1 4 CYS HB2 H -3.623 -8.255 -5.762 1.00 . A A . 4 CYS HB2 1 1
6 2396 1 1 4 CYS HB3 H -2.787 -8.793 -7.216 1.00 . A A . 4 CYS HB3 1 1
6 2397 1 1 4 CYS HG H -4.321 -10.618 -5.243 1.00 . A A . 4 CYS HG 1 1
6 2398 1 1 4 CYS N N -1.617 -7.915 -4.371 1.00 . A A . 4 CYS N 1 1
6 2399 1 1 4 CYS O O 0.223 -7.727 -6.224 1.00 . A A . 4 CYS O 1 1
6 2400 1 1 4 CYS SG S -3.729 -10.641 -6.001 1.00 . A A . 4 CYS SG 1 1
6 2401 1 1 5 ARG C C 0.333 -9.021 -9.480 1.00 . A A . 5 ARG C 1 1
6 2402 1 1 5 ARG CA C 0.900 -9.497 -8.200 1.00 . A A . 5 ARG CA 1 1
6 2403 1 1 5 ARG CB C 1.575 -10.821 -8.465 1.00 . A A . 5 ARG CB 1 1
6 2404 1 1 5 ARG CD C 3.402 -12.017 -9.561 1.00 . A A . 5 ARG CD 1 1
6 2405 1 1 5 ARG CG C 2.764 -10.647 -9.385 1.00 . A A . 5 ARG CG 1 1
6 2406 1 1 5 ARG CZ C 2.762 -14.206 -10.425 1.00 . A A . 5 ARG CZ 1 1
6 2407 1 1 5 ARG H H -0.773 -10.454 -7.296 1.00 . A A . 5 ARG H 1 1
6 2408 1 1 5 ARG HA H 1.626 -8.785 -7.830 1.00 . A A . 5 ARG HA 1 1
6 2409 1 1 5 ARG HB2 H 1.921 -11.229 -7.529 1.00 . A A . 5 ARG HB2 1 1
6 2410 1 1 5 ARG HB3 H 0.872 -11.501 -8.921 1.00 . A A . 5 ARG HB3 1 1
6 2411 1 1 5 ARG HD2 H 4.313 -11.918 -10.130 1.00 . A A . 5 ARG HD2 1 1
6 2412 1 1 5 ARG HD3 H 3.631 -12.434 -8.590 1.00 . A A . 5 ARG HD3 1 1
6 2413 1 1 5 ARG HE H 1.656 -12.549 -10.640 1.00 . A A . 5 ARG HE 1 1
6 2414 1 1 5 ARG HG2 H 2.432 -10.268 -10.342 1.00 . A A . 5 ARG HG2 1 1
6 2415 1 1 5 ARG HG3 H 3.475 -9.965 -8.944 1.00 . A A . 5 ARG HG3 1 1
6 2416 1 1 5 ARG HH11 H 4.472 -14.136 -9.389 1.00 . A A . 5 ARG HH11 1 1
6 2417 1 1 5 ARG HH12 H 4.048 -15.687 -10.030 1.00 . A A . 5 ARG HH12 1 1
6 2418 1 1 5 ARG HH21 H 1.101 -14.581 -11.478 1.00 . A A . 5 ARG HH21 1 1
6 2419 1 1 5 ARG HH22 H 2.141 -15.939 -11.211 1.00 . A A . 5 ARG HH22 1 1
6 2420 1 1 5 ARG N N -0.198 -9.662 -7.243 1.00 . A A . 5 ARG N 1 1
6 2421 1 1 5 ARG NE N 2.487 -12.911 -10.267 1.00 . A A . 5 ARG NE 1 1
6 2422 1 1 5 ARG NH1 N 3.846 -14.715 -9.909 1.00 . A A . 5 ARG NH1 1 1
6 2423 1 1 5 ARG NH2 N 1.938 -14.968 -11.092 1.00 . A A . 5 ARG NH2 1 1
6 2424 1 1 5 ARG O O -0.364 -9.760 -10.179 1.00 . A A . 5 ARG O 1 1
6 2425 1 1 6 ILE C C 1.386 -7.123 -11.923 1.00 . A A . 6 ILE C 1 1
6 2426 1 1 6 ILE CA C 0.183 -7.223 -11.026 1.00 . A A . 6 ILE CA 1 1
6 2427 1 1 6 ILE CB C -0.459 -5.834 -10.785 1.00 . A A . 6 ILE CB 1 1
6 2428 1 1 6 ILE CD1 C -0.912 -5.917 -8.292 1.00 . A A . 6 ILE CD1 1 1
6 2429 1 1 6 ILE CG1 C -0.052 -5.293 -9.400 1.00 . A A . 6 ILE CG1 1 1
6 2430 1 1 6 ILE CG2 C -1.993 -5.938 -10.869 1.00 . A A . 6 ILE CG2 1 1
6 2431 1 1 6 ILE H H 1.225 -7.279 -9.206 1.00 . A A . 6 ILE H 1 1
6 2432 1 1 6 ILE HA H -0.543 -7.882 -11.475 1.00 . A A . 6 ILE HA 1 1
6 2433 1 1 6 ILE HB H -0.125 -5.140 -11.546 1.00 . A A . 6 ILE HB 1 1
6 2434 1 1 6 ILE HD11 H -1.082 -6.963 -8.497 1.00 . A A . 6 ILE HD11 1 1
6 2435 1 1 6 ILE HD12 H -1.862 -5.403 -8.253 1.00 . A A . 6 ILE HD12 1 1
6 2436 1 1 6 ILE HD13 H -0.410 -5.808 -7.346 1.00 . A A . 6 ILE HD13 1 1
6 2437 1 1 6 ILE HG12 H 0.988 -5.514 -9.219 1.00 . A A . 6 ILE HG12 1 1
6 2438 1 1 6 ILE HG13 H -0.193 -4.223 -9.392 1.00 . A A . 6 ILE HG13 1 1
6 2439 1 1 6 ILE HG21 H -2.441 -5.067 -10.414 1.00 . A A . 6 ILE HG21 1 1
6 2440 1 1 6 ILE HG22 H -2.318 -6.825 -10.344 1.00 . A A . 6 ILE HG22 1 1
6 2441 1 1 6 ILE HG23 H -2.292 -6.003 -11.904 1.00 . A A . 6 ILE HG23 1 1
6 2442 1 1 6 ILE N N 0.646 -7.802 -9.802 1.00 . A A . 6 ILE N 1 1
6 2443 1 1 6 ILE O O 2.518 -7.129 -11.445 1.00 . A A . 6 ILE O 1 1
6 2444 1 1 7 PRO C C 3.341 -5.851 -13.680 1.00 . A A . 7 PRO C 1 1
6 2445 1 1 7 PRO CA C 2.335 -6.925 -14.117 1.00 . A A . 7 PRO CA 1 1
6 2446 1 1 7 PRO CB C 1.659 -6.569 -15.425 1.00 . A A . 7 PRO CB 1 1
6 2447 1 1 7 PRO CD C -0.107 -7.029 -13.884 1.00 . A A . 7 PRO CD 1 1
6 2448 1 1 7 PRO CG C 0.297 -7.163 -15.336 1.00 . A A . 7 PRO CG 1 1
6 2449 1 1 7 PRO HA H 2.827 -7.878 -14.212 1.00 . A A . 7 PRO HA 1 1
6 2450 1 1 7 PRO HB2 H 1.587 -5.491 -15.531 1.00 . A A . 7 PRO HB2 1 1
6 2451 1 1 7 PRO HB3 H 2.194 -6.991 -16.261 1.00 . A A . 7 PRO HB3 1 1
6 2452 1 1 7 PRO HD2 H -0.640 -6.098 -13.717 1.00 . A A . 7 PRO HD2 1 1
6 2453 1 1 7 PRO HD3 H -0.703 -7.874 -13.591 1.00 . A A . 7 PRO HD3 1 1
6 2454 1 1 7 PRO HG2 H -0.392 -6.623 -15.975 1.00 . A A . 7 PRO HG2 1 1
6 2455 1 1 7 PRO HG3 H 0.326 -8.206 -15.615 1.00 . A A . 7 PRO HG3 1 1
6 2456 1 1 7 PRO N N 1.194 -7.033 -13.185 1.00 . A A . 7 PRO N 1 1
6 2457 1 1 7 PRO O O 4.408 -5.713 -14.276 1.00 . A A . 7 PRO O 1 1
6 2458 1 1 8 ALA C C 4.094 -4.211 -10.614 1.00 . A A . 8 ALA C 1 1
6 2459 1 1 8 ALA CA C 3.869 -4.047 -12.102 1.00 . A A . 8 ALA CA 1 1
6 2460 1 1 8 ALA CB C 3.205 -2.701 -12.301 1.00 . A A . 8 ALA CB 1 1
6 2461 1 1 8 ALA H H 2.132 -5.257 -12.191 1.00 . A A . 8 ALA H 1 1
6 2462 1 1 8 ALA HA H 4.819 -4.055 -12.616 1.00 . A A . 8 ALA HA 1 1
6 2463 1 1 8 ALA HB1 H 3.891 -1.915 -12.017 1.00 . A A . 8 ALA HB1 1 1
6 2464 1 1 8 ALA HB2 H 2.317 -2.640 -11.689 1.00 . A A . 8 ALA HB2 1 1
6 2465 1 1 8 ALA HB3 H 2.937 -2.584 -13.339 1.00 . A A . 8 ALA HB3 1 1
6 2466 1 1 8 ALA N N 2.992 -5.098 -12.627 1.00 . A A . 8 ALA N 1 1
6 2467 1 1 8 ALA O O 3.212 -3.900 -9.820 1.00 . A A . 8 ALA O 1 1
6 2468 1 1 9 CYS C C 6.721 -5.890 -8.713 1.00 . A A . 9 CYS C 1 1
6 2469 1 1 9 CYS CA C 5.640 -4.843 -8.834 1.00 . A A . 9 CYS CA 1 1
6 2470 1 1 9 CYS CB C 4.445 -5.288 -7.986 1.00 . A A . 9 CYS CB 1 1
6 2471 1 1 9 CYS H H 5.951 -4.877 -10.928 1.00 . A A . 9 CYS H 1 1
6 2472 1 1 9 CYS HA H 6.016 -3.905 -8.451 1.00 . A A . 9 CYS HA 1 1
6 2473 1 1 9 CYS HB2 H 4.798 -5.748 -7.068 1.00 . A A . 9 CYS HB2 1 1
6 2474 1 1 9 CYS HB3 H 3.835 -4.433 -7.733 1.00 . A A . 9 CYS HB3 1 1
6 2475 1 1 9 CYS HG H 2.861 -6.000 -9.486 1.00 . A A . 9 CYS HG 1 1
6 2476 1 1 9 CYS N N 5.283 -4.669 -10.241 1.00 . A A . 9 CYS N 1 1
6 2477 1 1 9 CYS O O 7.087 -6.287 -7.619 1.00 . A A . 9 CYS O 1 1
6 2478 1 1 9 CYS SG S 3.465 -6.490 -8.923 1.00 . A A . 9 CYS SG 1 1
6 2479 1 1 10 ILE C C 9.499 -6.804 -9.189 1.00 . A A . 10 ILE C 1 1
6 2480 1 1 10 ILE CA C 8.224 -7.387 -9.791 1.00 . A A . 10 ILE CA 1 1
6 2481 1 1 10 ILE CB C 8.501 -7.911 -11.197 1.00 . A A . 10 ILE CB 1 1
6 2482 1 1 10 ILE CD1 C 6.429 -9.347 -10.983 1.00 . A A . 10 ILE CD1 1 1
6 2483 1 1 10 ILE CG1 C 7.187 -8.345 -11.866 1.00 . A A . 10 ILE CG1 1 1
6 2484 1 1 10 ILE CG2 C 9.459 -9.100 -11.116 1.00 . A A . 10 ILE CG2 1 1
6 2485 1 1 10 ILE H H 6.875 -6.037 -10.695 1.00 . A A . 10 ILE H 1 1
6 2486 1 1 10 ILE HA H 7.881 -8.199 -9.169 1.00 . A A . 10 ILE HA 1 1
6 2487 1 1 10 ILE HB H 8.959 -7.127 -11.783 1.00 . A A . 10 ILE HB 1 1
6 2488 1 1 10 ILE HD11 H 5.874 -8.811 -10.228 1.00 . A A . 10 ILE HD11 1 1
6 2489 1 1 10 ILE HD12 H 7.128 -10.019 -10.507 1.00 . A A . 10 ILE HD12 1 1
6 2490 1 1 10 ILE HD13 H 5.745 -9.916 -11.595 1.00 . A A . 10 ILE HD13 1 1
6 2491 1 1 10 ILE HG12 H 6.566 -7.477 -12.028 1.00 . A A . 10 ILE HG12 1 1
6 2492 1 1 10 ILE HG13 H 7.408 -8.807 -12.816 1.00 . A A . 10 ILE HG13 1 1
6 2493 1 1 10 ILE HG21 H 9.641 -9.482 -12.107 1.00 . A A . 10 ILE HG21 1 1
6 2494 1 1 10 ILE HG22 H 9.018 -9.873 -10.504 1.00 . A A . 10 ILE HG22 1 1
6 2495 1 1 10 ILE HG23 H 10.392 -8.779 -10.675 1.00 . A A . 10 ILE HG23 1 1
6 2496 1 1 10 ILE N N 7.211 -6.363 -9.833 1.00 . A A . 10 ILE N 1 1
6 2497 1 1 10 ILE O O 10.161 -7.439 -8.367 1.00 . A A . 10 ILE O 1 1
6 2498 1 1 11 ALA C C 10.646 -3.844 -8.061 1.00 . A A . 11 ALA C 1 1
6 2499 1 1 11 ALA CA C 11.022 -4.891 -9.111 1.00 . A A . 11 ALA CA 1 1
6 2500 1 1 11 ALA CB C 11.722 -4.202 -10.277 1.00 . A A . 11 ALA CB 1 1
6 2501 1 1 11 ALA H H 9.257 -5.132 -10.259 1.00 . A A . 11 ALA H 1 1
6 2502 1 1 11 ALA HA H 11.702 -5.608 -8.669 1.00 . A A . 11 ALA HA 1 1
6 2503 1 1 11 ALA HB1 H 12.700 -3.867 -9.963 1.00 . A A . 11 ALA HB1 1 1
6 2504 1 1 11 ALA HB2 H 11.137 -3.355 -10.598 1.00 . A A . 11 ALA HB2 1 1
6 2505 1 1 11 ALA HB3 H 11.827 -4.899 -11.097 1.00 . A A . 11 ALA HB3 1 1
6 2506 1 1 11 ALA N N 9.832 -5.584 -9.606 1.00 . A A . 11 ALA N 1 1
6 2507 1 1 11 ALA O O 9.527 -3.331 -8.059 1.00 . A A . 11 ALA O 1 1
6 2508 1 1 12 GLY C C 10.674 -3.160 -4.919 1.00 . A A . 12 GLY C 1 1
6 2509 1 1 12 GLY CA C 11.349 -2.531 -6.126 1.00 . A A . 12 GLY CA 1 1
6 2510 1 1 12 GLY H H 12.465 -3.965 -7.227 1.00 . A A . 12 GLY H 1 1
6 2511 1 1 12 GLY HA2 H 12.293 -2.104 -5.822 1.00 . A A . 12 GLY HA2 1 1
6 2512 1 1 12 GLY HA3 H 10.715 -1.749 -6.518 1.00 . A A . 12 GLY HA3 1 1
6 2513 1 1 12 GLY N N 11.590 -3.527 -7.174 1.00 . A A . 12 GLY N 1 1
6 2514 1 1 12 GLY O O 10.272 -2.466 -3.987 1.00 . A A . 12 GLY O 1 1
6 2515 1 1 13 GLU C C 10.217 -6.680 -3.933 1.00 . A A . 13 GLU C 1 1
6 2516 1 1 13 GLU CA C 9.889 -5.192 -3.867 1.00 . A A . 13 GLU CA 1 1
6 2517 1 1 13 GLU CB C 8.381 -4.997 -3.977 1.00 . A A . 13 GLU CB 1 1
6 2518 1 1 13 GLU CD C 7.701 -7.074 -5.217 1.00 . A A . 13 GLU CD 1 1
6 2519 1 1 13 GLU CG C 7.899 -5.563 -5.318 1.00 . A A . 13 GLU CG 1 1
6 2520 1 1 13 GLU H H 10.868 -4.975 -5.731 1.00 . A A . 13 GLU H 1 1
6 2521 1 1 13 GLU HA H 10.229 -4.792 -2.924 1.00 . A A . 13 GLU HA 1 1
6 2522 1 1 13 GLU HB2 H 7.890 -5.510 -3.164 1.00 . A A . 13 GLU HB2 1 1
6 2523 1 1 13 GLU HB3 H 8.150 -3.942 -3.932 1.00 . A A . 13 GLU HB3 1 1
6 2524 1 1 13 GLU HG2 H 6.965 -5.097 -5.592 1.00 . A A . 13 GLU HG2 1 1
6 2525 1 1 13 GLU HG3 H 8.629 -5.355 -6.088 1.00 . A A . 13 GLU HG3 1 1
6 2526 1 1 13 GLU N N 10.538 -4.477 -4.953 1.00 . A A . 13 GLU N 1 1
6 2527 1 1 13 GLU O O 10.983 -7.120 -4.792 1.00 . A A . 13 GLU O 1 1
6 2528 1 1 13 GLU OE1 O 6.737 -7.486 -4.595 1.00 . A A . 13 GLU OE1 1 1
6 2529 1 1 13 GLU OE2 O 8.520 -7.795 -5.763 1.00 . A A . 13 GLU OE2 1 1
6 2530 1 1 14 ARG C C 8.509 -9.639 -2.872 1.00 . A A . 14 ARG C 1 1
6 2531 1 1 14 ARG CA C 9.839 -8.899 -2.976 1.00 . A A . 14 ARG CA 1 1
6 2532 1 1 14 ARG CB C 10.710 -9.249 -1.776 1.00 . A A . 14 ARG CB 1 1
6 2533 1 1 14 ARG CD C 12.981 -9.036 -0.789 1.00 . A A . 14 ARG CD 1 1
6 2534 1 1 14 ARG CG C 12.126 -8.730 -2.013 1.00 . A A . 14 ARG CG 1 1
6 2535 1 1 14 ARG CZ C 15.337 -8.987 -0.214 1.00 . A A . 14 ARG CZ 1 1
6 2536 1 1 14 ARG H H 9.020 -7.038 -2.372 1.00 . A A . 14 ARG H 1 1
6 2537 1 1 14 ARG HA H 10.344 -9.220 -3.878 1.00 . A A . 14 ARG HA 1 1
6 2538 1 1 14 ARG HB2 H 10.301 -8.790 -0.889 1.00 . A A . 14 ARG HB2 1 1
6 2539 1 1 14 ARG HB3 H 10.738 -10.321 -1.649 1.00 . A A . 14 ARG HB3 1 1
6 2540 1 1 14 ARG HD2 H 12.563 -8.540 0.072 1.00 . A A . 14 ARG HD2 1 1
6 2541 1 1 14 ARG HD3 H 12.989 -10.103 -0.618 1.00 . A A . 14 ARG HD3 1 1
6 2542 1 1 14 ARG HE H 14.539 -7.947 -1.726 1.00 . A A . 14 ARG HE 1 1
6 2543 1 1 14 ARG HG2 H 12.547 -9.217 -2.882 1.00 . A A . 14 ARG HG2 1 1
6 2544 1 1 14 ARG HG3 H 12.098 -7.664 -2.175 1.00 . A A . 14 ARG HG3 1 1
6 2545 1 1 14 ARG HH11 H 14.152 -10.112 0.942 1.00 . A A . 14 ARG HH11 1 1
6 2546 1 1 14 ARG HH12 H 15.832 -10.118 1.363 1.00 . A A . 14 ARG HH12 1 1
6 2547 1 1 14 ARG HH21 H 16.747 -7.950 -1.185 1.00 . A A . 14 ARG HH21 1 1
6 2548 1 1 14 ARG HH22 H 17.302 -8.893 0.157 1.00 . A A . 14 ARG HH22 1 1
6 2549 1 1 14 ARG N N 9.623 -7.451 -3.024 1.00 . A A . 14 ARG N 1 1
6 2550 1 1 14 ARG NE N 14.348 -8.569 -0.995 1.00 . A A . 14 ARG NE 1 1
6 2551 1 1 14 ARG NH1 N 15.088 -9.803 0.774 1.00 . A A . 14 ARG NH1 1 1
6 2552 1 1 14 ARG NH2 N 16.557 -8.578 -0.431 1.00 . A A . 14 ARG NH2 1 1
6 2553 1 1 14 ARG O O 7.530 -9.102 -2.355 1.00 . A A . 14 ARG O 1 1
6 2554 1 1 15 ARG C C 7.148 -12.425 -2.007 1.00 . A A . 15 ARG C 1 1
6 2555 1 1 15 ARG CA C 7.262 -11.679 -3.330 1.00 . A A . 15 ARG CA 1 1
6 2556 1 1 15 ARG CB C 7.280 -12.690 -4.478 1.00 . A A . 15 ARG CB 1 1
6 2557 1 1 15 ARG CD C 6.044 -14.534 -5.606 1.00 . A A . 15 ARG CD 1 1
6 2558 1 1 15 ARG CG C 5.967 -13.481 -4.506 1.00 . A A . 15 ARG CG 1 1
6 2559 1 1 15 ARG CZ C 6.243 -14.602 -8.025 1.00 . A A . 15 ARG CZ 1 1
6 2560 1 1 15 ARG H H 9.292 -11.246 -3.770 1.00 . A A . 15 ARG H 1 1
6 2561 1 1 15 ARG HA H 6.409 -11.033 -3.444 1.00 . A A . 15 ARG HA 1 1
6 2562 1 1 15 ARG HB2 H 7.402 -12.165 -5.414 1.00 . A A . 15 ARG HB2 1 1
6 2563 1 1 15 ARG HB3 H 8.105 -13.372 -4.340 1.00 . A A . 15 ARG HB3 1 1
6 2564 1 1 15 ARG HD2 H 6.929 -15.136 -5.464 1.00 . A A . 15 ARG HD2 1 1
6 2565 1 1 15 ARG HD3 H 5.170 -15.167 -5.557 1.00 . A A . 15 ARG HD3 1 1
6 2566 1 1 15 ARG HE H 6.049 -12.913 -6.969 1.00 . A A . 15 ARG HE 1 1
6 2567 1 1 15 ARG HG2 H 5.809 -13.969 -3.555 1.00 . A A . 15 ARG HG2 1 1
6 2568 1 1 15 ARG HG3 H 5.146 -12.815 -4.711 1.00 . A A . 15 ARG HG3 1 1
6 2569 1 1 15 ARG HH11 H 6.259 -16.365 -7.076 1.00 . A A . 15 ARG HH11 1 1
6 2570 1 1 15 ARG HH12 H 6.414 -16.439 -8.799 1.00 . A A . 15 ARG HH12 1 1
6 2571 1 1 15 ARG HH21 H 6.258 -13.002 -9.228 1.00 . A A . 15 ARG HH21 1 1
6 2572 1 1 15 ARG HH22 H 6.413 -14.536 -10.018 1.00 . A A . 15 ARG HH22 1 1
6 2573 1 1 15 ARG N N 8.481 -10.872 -3.368 1.00 . A A . 15 ARG N 1 1
6 2574 1 1 15 ARG NE N 6.105 -13.890 -6.913 1.00 . A A . 15 ARG NE 1 1
6 2575 1 1 15 ARG NH1 N 6.310 -15.903 -7.962 1.00 . A A . 15 ARG NH1 1 1
6 2576 1 1 15 ARG NH2 N 6.310 -14.000 -9.180 1.00 . A A . 15 ARG NH2 1 1
6 2577 1 1 15 ARG O O 7.776 -13.466 -1.815 1.00 . A A . 15 ARG O 1 1
6 2578 1 1 16 TYR C C 4.800 -13.275 0.239 1.00 . A A . 16 TYR C 1 1
6 2579 1 1 16 TYR CA C 6.125 -12.524 0.203 1.00 . A A . 16 TYR CA 1 1
6 2580 1 1 16 TYR CB C 6.130 -11.456 1.299 1.00 . A A . 16 TYR CB 1 1
6 2581 1 1 16 TYR CD1 C 8.493 -11.840 2.086 1.00 . A A . 16 TYR CD1 1 1
6 2582 1 1 16 TYR CD2 C 7.901 -9.651 1.226 1.00 . A A . 16 TYR CD2 1 1
6 2583 1 1 16 TYR CE1 C 9.802 -11.396 2.315 1.00 . A A . 16 TYR CE1 1 1
6 2584 1 1 16 TYR CE2 C 9.209 -9.207 1.458 1.00 . A A . 16 TYR CE2 1 1
6 2585 1 1 16 TYR CG C 7.544 -10.970 1.540 1.00 . A A . 16 TYR CG 1 1
6 2586 1 1 16 TYR CZ C 10.159 -10.079 2.003 1.00 . A A . 16 TYR CZ 1 1
6 2587 1 1 16 TYR H H 5.850 -11.068 -1.314 1.00 . A A . 16 TYR H 1 1
6 2588 1 1 16 TYR HA H 6.925 -13.226 0.398 1.00 . A A . 16 TYR HA 1 1
6 2589 1 1 16 TYR HB2 H 5.510 -10.626 0.994 1.00 . A A . 16 TYR HB2 1 1
6 2590 1 1 16 TYR HB3 H 5.740 -11.877 2.215 1.00 . A A . 16 TYR HB3 1 1
6 2591 1 1 16 TYR HD1 H 8.219 -12.856 2.328 1.00 . A A . 16 TYR HD1 1 1
6 2592 1 1 16 TYR HD2 H 7.169 -8.978 0.805 1.00 . A A . 16 TYR HD2 1 1
6 2593 1 1 16 TYR HE1 H 10.533 -12.069 2.735 1.00 . A A . 16 TYR HE1 1 1
6 2594 1 1 16 TYR HE2 H 9.485 -8.190 1.217 1.00 . A A . 16 TYR HE2 1 1
6 2595 1 1 16 TYR HH H 11.552 -9.506 3.177 1.00 . A A . 16 TYR HH 1 1
6 2596 1 1 16 TYR N N 6.332 -11.894 -1.101 1.00 . A A . 16 TYR N 1 1
6 2597 1 1 16 TYR O O 4.685 -14.381 -0.291 1.00 . A A . 16 TYR O 1 1
6 2598 1 1 16 TYR OH O 11.448 -9.641 2.231 1.00 . A A . 16 TYR OH 1 1
6 2599 1 1 17 GLY C C 1.942 -13.537 -0.432 1.00 . A A . 17 GLY C 1 1
6 2600 1 1 17 GLY CA C 2.489 -13.276 0.959 1.00 . A A . 17 GLY CA 1 1
6 2601 1 1 17 GLY H H 3.951 -11.778 1.265 1.00 . A A . 17 GLY H 1 1
6 2602 1 1 17 GLY HA2 H 2.570 -14.211 1.495 1.00 . A A . 17 GLY HA2 1 1
6 2603 1 1 17 GLY HA3 H 1.818 -12.616 1.486 1.00 . A A . 17 GLY HA3 1 1
6 2604 1 1 17 GLY N N 3.800 -12.660 0.864 1.00 . A A . 17 GLY N 1 1
6 2605 1 1 17 GLY O O 1.643 -12.604 -1.177 1.00 . A A . 17 GLY O 1 1
6 2606 1 1 18 THR C C -0.132 -15.643 -2.008 1.00 . A A . 18 THR C 1 1
6 2607 1 1 18 THR CA C 1.320 -15.189 -2.104 1.00 . A A . 18 THR CA 1 1
6 2608 1 1 18 THR CB C 2.170 -16.321 -2.686 1.00 . A A . 18 THR CB 1 1
6 2609 1 1 18 THR CG2 C 2.679 -17.211 -1.549 1.00 . A A . 18 THR CG2 1 1
6 2610 1 1 18 THR H H 2.089 -15.511 -0.155 1.00 . A A . 18 THR H 1 1
6 2611 1 1 18 THR HA H 1.379 -14.341 -2.768 1.00 . A A . 18 THR HA 1 1
6 2612 1 1 18 THR HB H 3.015 -15.911 -3.218 1.00 . A A . 18 THR HB 1 1
6 2613 1 1 18 THR HG1 H 1.620 -18.021 -3.452 1.00 . A A . 18 THR HG1 1 1
6 2614 1 1 18 THR HG21 H 3.165 -18.081 -1.962 1.00 . A A . 18 THR HG21 1 1
6 2615 1 1 18 THR HG22 H 1.845 -17.521 -0.936 1.00 . A A . 18 THR HG22 1 1
6 2616 1 1 18 THR HG23 H 3.382 -16.656 -0.946 1.00 . A A . 18 THR HG23 1 1
6 2617 1 1 18 THR N N 1.824 -14.811 -0.786 1.00 . A A . 18 THR N 1 1
6 2618 1 1 18 THR O O -0.460 -16.561 -1.256 1.00 . A A . 18 THR O 1 1
6 2619 1 1 18 THR OG1 O 1.376 -17.099 -3.567 1.00 . A A . 18 THR OG1 1 1
6 2620 1 1 19 CYS C C -2.750 -16.145 -4.040 1.00 . A A . 19 CYS C 1 1
6 2621 1 1 19 CYS CA C -2.422 -15.315 -2.803 1.00 . A A . 19 CYS CA 1 1
6 2622 1 1 19 CYS CB C -3.248 -14.017 -2.791 1.00 . A A . 19 CYS CB 1 1
6 2623 1 1 19 CYS H H -0.665 -14.273 -3.361 1.00 . A A . 19 CYS H 1 1
6 2624 1 1 19 CYS HA H -2.672 -15.892 -1.921 1.00 . A A . 19 CYS HA 1 1
6 2625 1 1 19 CYS HB2 H -4.246 -14.232 -2.443 1.00 . A A . 19 CYS HB2 1 1
6 2626 1 1 19 CYS HB3 H -2.782 -13.306 -2.126 1.00 . A A . 19 CYS HB3 1 1
6 2627 1 1 19 CYS HG H -3.771 -12.448 -4.395 1.00 . A A . 19 CYS HG 1 1
6 2628 1 1 19 CYS N N -0.996 -14.989 -2.782 1.00 . A A . 19 CYS N 1 1
6 2629 1 1 19 CYS O O -2.348 -15.795 -5.147 1.00 . A A . 19 CYS O 1 1
6 2630 1 1 19 CYS SG S -3.340 -13.305 -4.459 1.00 . A A . 19 CYS SG 1 1
6 2631 1 1 20 ILE C C -5.077 -17.561 -5.671 1.00 . A A . 20 ILE C 1 1
6 2632 1 1 20 ILE CA C -3.823 -18.097 -4.993 1.00 . A A . 20 ILE CA 1 1
6 2633 1 1 20 ILE CB C -4.075 -19.536 -4.528 1.00 . A A . 20 ILE CB 1 1
6 2634 1 1 20 ILE CD1 C -1.597 -19.738 -4.149 1.00 . A A . 20 ILE CD1 1 1
6 2635 1 1 20 ILE CG1 C -2.985 -19.964 -3.540 1.00 . A A . 20 ILE CG1 1 1
6 2636 1 1 20 ILE CG2 C -4.057 -20.471 -5.738 1.00 . A A . 20 ILE CG2 1 1
6 2637 1 1 20 ILE H H -3.772 -17.492 -2.955 1.00 . A A . 20 ILE H 1 1
6 2638 1 1 20 ILE HA H -3.011 -18.095 -5.705 1.00 . A A . 20 ILE HA 1 1
6 2639 1 1 20 ILE HB H -5.041 -19.594 -4.045 1.00 . A A . 20 ILE HB 1 1
6 2640 1 1 20 ILE HD11 H -1.370 -18.682 -4.145 1.00 . A A . 20 ILE HD11 1 1
6 2641 1 1 20 ILE HD12 H -1.577 -20.108 -5.163 1.00 . A A . 20 ILE HD12 1 1
6 2642 1 1 20 ILE HD13 H -0.859 -20.265 -3.562 1.00 . A A . 20 ILE HD13 1 1
6 2643 1 1 20 ILE HG12 H -3.077 -19.384 -2.633 1.00 . A A . 20 ILE HG12 1 1
6 2644 1 1 20 ILE HG13 H -3.106 -21.012 -3.307 1.00 . A A . 20 ILE HG13 1 1
6 2645 1 1 20 ILE HG21 H -3.083 -20.437 -6.204 1.00 . A A . 20 ILE HG21 1 1
6 2646 1 1 20 ILE HG22 H -4.807 -20.158 -6.448 1.00 . A A . 20 ILE HG22 1 1
6 2647 1 1 20 ILE HG23 H -4.265 -21.481 -5.416 1.00 . A A . 20 ILE HG23 1 1
6 2648 1 1 20 ILE N N -3.474 -17.248 -3.856 1.00 . A A . 20 ILE N 1 1
6 2649 1 1 20 ILE O O -6.163 -17.565 -5.090 1.00 . A A . 20 ILE O 1 1
6 2650 1 1 21 TYR C C -5.816 -16.795 -9.161 1.00 . A A . 21 TYR C 1 1
6 2651 1 1 21 TYR CA C -6.028 -16.546 -7.672 1.00 . A A . 21 TYR CA 1 1
6 2652 1 1 21 TYR CB C -6.137 -15.042 -7.413 1.00 . A A . 21 TYR CB 1 1
6 2653 1 1 21 TYR CD1 C -8.602 -14.667 -7.794 1.00 . A A . 21 TYR CD1 1 1
6 2654 1 1 21 TYR CD2 C -7.023 -13.728 -9.377 1.00 . A A . 21 TYR CD2 1 1
6 2655 1 1 21 TYR CE1 C -9.662 -14.131 -8.535 1.00 . A A . 21 TYR CE1 1 1
6 2656 1 1 21 TYR CE2 C -8.084 -13.191 -10.117 1.00 . A A . 21 TYR CE2 1 1
6 2657 1 1 21 TYR CG C -7.281 -14.466 -8.215 1.00 . A A . 21 TYR CG 1 1
6 2658 1 1 21 TYR CZ C -9.402 -13.393 -9.696 1.00 . A A . 21 TYR CZ 1 1
6 2659 1 1 21 TYR H H -4.020 -17.118 -7.310 1.00 . A A . 21 TYR H 1 1
6 2660 1 1 21 TYR HA H -6.946 -17.024 -7.363 1.00 . A A . 21 TYR HA 1 1
6 2661 1 1 21 TYR HB2 H -6.316 -14.872 -6.361 1.00 . A A . 21 TYR HB2 1 1
6 2662 1 1 21 TYR HB3 H -5.216 -14.559 -7.703 1.00 . A A . 21 TYR HB3 1 1
6 2663 1 1 21 TYR HD1 H -8.803 -15.238 -6.899 1.00 . A A . 21 TYR HD1 1 1
6 2664 1 1 21 TYR HD2 H -6.005 -13.572 -9.702 1.00 . A A . 21 TYR HD2 1 1
6 2665 1 1 21 TYR HE1 H -10.680 -14.288 -8.210 1.00 . A A . 21 TYR HE1 1 1
6 2666 1 1 21 TYR HE2 H -7.883 -12.621 -11.012 1.00 . A A . 21 TYR HE2 1 1
6 2667 1 1 21 TYR HH H -10.076 -12.311 -11.116 1.00 . A A . 21 TYR HH 1 1
6 2668 1 1 21 TYR N N -4.913 -17.095 -6.906 1.00 . A A . 21 TYR N 1 1
6 2669 1 1 21 TYR O O -4.880 -16.264 -9.759 1.00 . A A . 21 TYR O 1 1
6 2670 1 1 21 TYR OH O -10.448 -12.863 -10.424 1.00 . A A . 21 TYR OH 1 1
6 2671 1 1 22 GLN C C -5.148 -18.321 -11.524 1.00 . A A . 22 GLN C 1 1
6 2672 1 1 22 GLN CA C -6.576 -17.907 -11.176 1.00 . A A . 22 GLN CA 1 1
6 2673 1 1 22 GLN CB C -6.969 -16.684 -12.003 1.00 . A A . 22 GLN CB 1 1
6 2674 1 1 22 GLN CD C -8.857 -15.165 -12.621 1.00 . A A . 22 GLN CD 1 1
6 2675 1 1 22 GLN CG C -8.466 -16.415 -11.841 1.00 . A A . 22 GLN CG 1 1
6 2676 1 1 22 GLN H H -7.415 -17.998 -9.231 1.00 . A A . 22 GLN H 1 1
6 2677 1 1 22 GLN HA H -7.247 -18.720 -11.415 1.00 . A A . 22 GLN HA 1 1
6 2678 1 1 22 GLN HB2 H -6.410 -15.825 -11.660 1.00 . A A . 22 GLN HB2 1 1
6 2679 1 1 22 GLN HB3 H -6.748 -16.865 -13.044 1.00 . A A . 22 GLN HB3 1 1
6 2680 1 1 22 GLN HE21 H -6.982 -14.577 -12.901 1.00 . A A . 22 GLN HE21 1 1
6 2681 1 1 22 GLN HE22 H -8.168 -13.564 -13.570 1.00 . A A . 22 GLN HE22 1 1
6 2682 1 1 22 GLN HG2 H -9.024 -17.261 -12.215 1.00 . A A . 22 GLN HG2 1 1
6 2683 1 1 22 GLN HG3 H -8.693 -16.270 -10.796 1.00 . A A . 22 GLN HG3 1 1
6 2684 1 1 22 GLN N N -6.687 -17.602 -9.754 1.00 . A A . 22 GLN N 1 1
6 2685 1 1 22 GLN NE2 N -7.925 -14.369 -13.068 1.00 . A A . 22 GLN NE2 1 1
6 2686 1 1 22 GLN O O -4.737 -18.244 -12.682 1.00 . A A . 22 GLN O 1 1
6 2687 1 1 22 GLN OE1 O -10.043 -14.907 -12.829 1.00 . A A . 22 GLN OE1 1 1
6 2688 1 1 23 GLY C C -2.051 -18.006 -10.664 1.00 . A A . 23 GLY C 1 1
6 2689 1 1 23 GLY CA C -3.017 -19.187 -10.729 1.00 . A A . 23 GLY CA 1 1
6 2690 1 1 23 GLY H H -4.782 -18.802 -9.615 1.00 . A A . 23 GLY H 1 1
6 2691 1 1 23 GLY HA2 H -2.747 -19.905 -9.966 1.00 . A A . 23 GLY HA2 1 1
6 2692 1 1 23 GLY HA3 H -2.932 -19.656 -11.698 1.00 . A A . 23 GLY HA3 1 1
6 2693 1 1 23 GLY N N -4.398 -18.762 -10.516 1.00 . A A . 23 GLY N 1 1
6 2694 1 1 23 GLY O O -1.004 -18.017 -11.314 1.00 . A A . 23 GLY O 1 1
6 2695 1 1 24 ARG C C -1.230 -15.523 -8.268 1.00 . A A . 24 ARG C 1 1
6 2696 1 1 24 ARG CA C -1.556 -15.791 -9.738 1.00 . A A . 24 ARG CA 1 1
6 2697 1 1 24 ARG CB C -2.277 -14.579 -10.329 1.00 . A A . 24 ARG CB 1 1
6 2698 1 1 24 ARG CD C -3.129 -13.549 -12.439 1.00 . A A . 24 ARG CD 1 1
6 2699 1 1 24 ARG CG C -2.355 -14.729 -11.849 1.00 . A A . 24 ARG CG 1 1
6 2700 1 1 24 ARG CZ C -3.969 -12.851 -14.608 1.00 . A A . 24 ARG CZ 1 1
6 2701 1 1 24 ARG H H -3.251 -17.031 -9.387 1.00 . A A . 24 ARG H 1 1
6 2702 1 1 24 ARG HA H -0.630 -15.938 -10.278 1.00 . A A . 24 ARG HA 1 1
6 2703 1 1 24 ARG HB2 H -3.275 -14.519 -9.922 1.00 . A A . 24 ARG HB2 1 1
6 2704 1 1 24 ARG HB3 H -1.733 -13.679 -10.085 1.00 . A A . 24 ARG HB3 1 1
6 2705 1 1 24 ARG HD2 H -4.126 -13.533 -12.027 1.00 . A A . 24 ARG HD2 1 1
6 2706 1 1 24 ARG HD3 H -2.623 -12.629 -12.186 1.00 . A A . 24 ARG HD3 1 1
6 2707 1 1 24 ARG HE H -2.697 -14.374 -14.343 1.00 . A A . 24 ARG HE 1 1
6 2708 1 1 24 ARG HG2 H -1.355 -14.747 -12.260 1.00 . A A . 24 ARG HG2 1 1
6 2709 1 1 24 ARG HG3 H -2.863 -15.649 -12.094 1.00 . A A . 24 ARG HG3 1 1
6 2710 1 1 24 ARG HH11 H -4.625 -11.822 -13.020 1.00 . A A . 24 ARG HH11 1 1
6 2711 1 1 24 ARG HH12 H -5.234 -11.300 -14.556 1.00 . A A . 24 ARG HH12 1 1
6 2712 1 1 24 ARG HH21 H -3.492 -13.695 -16.359 1.00 . A A . 24 ARG HH21 1 1
6 2713 1 1 24 ARG HH22 H -4.592 -12.361 -16.446 1.00 . A A . 24 ARG HH22 1 1
6 2714 1 1 24 ARG N N -2.405 -16.984 -9.879 1.00 . A A . 24 ARG N 1 1
6 2715 1 1 24 ARG NE N -3.211 -13.674 -13.890 1.00 . A A . 24 ARG NE 1 1
6 2716 1 1 24 ARG NH1 N -4.663 -11.919 -14.015 1.00 . A A . 24 ARG NH1 1 1
6 2717 1 1 24 ARG NH2 N -4.022 -12.980 -15.905 1.00 . A A . 24 ARG NH2 1 1
6 2718 1 1 24 ARG O O -2.127 -15.352 -7.445 1.00 . A A . 24 ARG O 1 1
6 2719 1 1 25 LEU C C 0.487 -13.750 -6.262 1.00 . A A . 25 LEU C 1 1
6 2720 1 1 25 LEU CA C 0.522 -15.243 -6.585 1.00 . A A . 25 LEU CA 1 1
6 2721 1 1 25 LEU CB C 1.960 -15.755 -6.419 1.00 . A A . 25 LEU CB 1 1
6 2722 1 1 25 LEU CD1 C 3.497 -17.687 -6.803 1.00 . A A . 25 LEU CD1 1 1
6 2723 1 1 25 LEU CD2 C 1.031 -18.072 -6.701 1.00 . A A . 25 LEU CD2 1 1
6 2724 1 1 25 LEU CG C 2.126 -17.096 -7.140 1.00 . A A . 25 LEU CG 1 1
6 2725 1 1 25 LEU H H 0.729 -15.631 -8.658 1.00 . A A . 25 LEU H 1 1
6 2726 1 1 25 LEU HA H -0.120 -15.770 -5.896 1.00 . A A . 25 LEU HA 1 1
6 2727 1 1 25 LEU HB2 H 2.650 -15.036 -6.839 1.00 . A A . 25 LEU HB2 1 1
6 2728 1 1 25 LEU HB3 H 2.174 -15.883 -5.374 1.00 . A A . 25 LEU HB3 1 1
6 2729 1 1 25 LEU HD11 H 3.588 -17.797 -5.732 1.00 . A A . 25 LEU HD11 1 1
6 2730 1 1 25 LEU HD12 H 4.272 -17.025 -7.163 1.00 . A A . 25 LEU HD12 1 1
6 2731 1 1 25 LEU HD13 H 3.601 -18.653 -7.274 1.00 . A A . 25 LEU HD13 1 1
6 2732 1 1 25 LEU HD21 H 0.088 -17.773 -7.133 1.00 . A A . 25 LEU HD21 1 1
6 2733 1 1 25 LEU HD22 H 0.953 -18.067 -5.627 1.00 . A A . 25 LEU HD22 1 1
6 2734 1 1 25 LEU HD23 H 1.283 -19.068 -7.037 1.00 . A A . 25 LEU HD23 1 1
6 2735 1 1 25 LEU HG H 2.061 -16.938 -8.207 1.00 . A A . 25 LEU HG 1 1
6 2736 1 1 25 LEU N N 0.064 -15.488 -7.953 1.00 . A A . 25 LEU N 1 1
6 2737 1 1 25 LEU O O 0.435 -12.926 -7.163 1.00 . A A . 25 LEU O 1 1
6 2738 1 1 26 TRP C C 1.944 -11.526 -4.282 1.00 . A A . 26 TRP C 1 1
6 2739 1 1 26 TRP CA C 0.522 -11.996 -4.548 1.00 . A A . 26 TRP CA 1 1
6 2740 1 1 26 TRP CB C -0.336 -11.821 -3.266 1.00 . A A . 26 TRP CB 1 1
6 2741 1 1 26 TRP CD1 C 0.462 -9.436 -2.946 1.00 . A A . 26 TRP CD1 1 1
6 2742 1 1 26 TRP CD2 C 0.057 -10.476 -0.996 1.00 . A A . 26 TRP CD2 1 1
6 2743 1 1 26 TRP CE2 C 0.501 -9.174 -0.671 1.00 . A A . 26 TRP CE2 1 1
6 2744 1 1 26 TRP CE3 C -0.273 -11.345 0.060 1.00 . A A . 26 TRP CE3 1 1
6 2745 1 1 26 TRP CG C 0.055 -10.620 -2.450 1.00 . A A . 26 TRP CG 1 1
6 2746 1 1 26 TRP CH2 C 0.277 -9.623 1.690 1.00 . A A . 26 TRP CH2 1 1
6 2747 1 1 26 TRP CZ2 C 0.612 -8.748 0.655 1.00 . A A . 26 TRP CZ2 1 1
6 2748 1 1 26 TRP CZ3 C -0.165 -10.920 1.394 1.00 . A A . 26 TRP CZ3 1 1
6 2749 1 1 26 TRP H H 0.572 -14.111 -4.295 1.00 . A A . 26 TRP H 1 1
6 2750 1 1 26 TRP HA H 0.105 -11.396 -5.338 1.00 . A A . 26 TRP HA 1 1
6 2751 1 1 26 TRP HB2 H -1.371 -11.728 -3.542 1.00 . A A . 26 TRP HB2 1 1
6 2752 1 1 26 TRP HB3 H -0.223 -12.702 -2.656 1.00 . A A . 26 TRP HB3 1 1
6 2753 1 1 26 TRP HD1 H 0.559 -9.202 -3.989 1.00 . A A . 26 TRP HD1 1 1
6 2754 1 1 26 TRP HE1 H 1.056 -7.655 -1.982 1.00 . A A . 26 TRP HE1 1 1
6 2755 1 1 26 TRP HE3 H -0.616 -12.346 -0.157 1.00 . A A . 26 TRP HE3 1 1
6 2756 1 1 26 TRP HH2 H 0.355 -9.301 2.718 1.00 . A A . 26 TRP HH2 1 1
6 2757 1 1 26 TRP HZ2 H 0.953 -7.751 0.879 1.00 . A A . 26 TRP HZ2 1 1
6 2758 1 1 26 TRP HZ3 H -0.425 -11.594 2.196 1.00 . A A . 26 TRP HZ3 1 1
6 2759 1 1 26 TRP N N 0.528 -13.407 -4.971 1.00 . A A . 26 TRP N 1 1
6 2760 1 1 26 TRP NE1 N 0.736 -8.576 -1.892 1.00 . A A . 26 TRP NE1 1 1
6 2761 1 1 26 TRP O O 2.609 -12.004 -3.362 1.00 . A A . 26 TRP O 1 1
6 2762 1 1 27 ALA C C 3.548 -8.731 -4.070 1.00 . A A . 27 ALA C 1 1
6 2763 1 1 27 ALA CA C 3.710 -9.988 -4.892 1.00 . A A . 27 ALA CA 1 1
6 2764 1 1 27 ALA CB C 4.353 -9.666 -6.244 1.00 . A A . 27 ALA CB 1 1
6 2765 1 1 27 ALA H H 1.800 -10.197 -5.767 1.00 . A A . 27 ALA H 1 1
6 2766 1 1 27 ALA HA H 4.338 -10.680 -4.354 1.00 . A A . 27 ALA HA 1 1
6 2767 1 1 27 ALA HB1 H 5.339 -9.253 -6.086 1.00 . A A . 27 ALA HB1 1 1
6 2768 1 1 27 ALA HB2 H 3.744 -8.949 -6.772 1.00 . A A . 27 ALA HB2 1 1
6 2769 1 1 27 ALA HB3 H 4.434 -10.572 -6.827 1.00 . A A . 27 ALA HB3 1 1
6 2770 1 1 27 ALA N N 2.388 -10.559 -5.072 1.00 . A A . 27 ALA N 1 1
6 2771 1 1 27 ALA O O 2.499 -8.096 -4.109 1.00 . A A . 27 ALA O 1 1
6 2772 1 1 28 PHE C C 4.527 -5.948 -3.397 1.00 . A A . 28 PHE C 1 1
6 2773 1 1 28 PHE CA C 4.407 -7.169 -2.501 1.00 . A A . 28 PHE CA 1 1
6 2774 1 1 28 PHE CB C 5.482 -7.180 -1.426 1.00 . A A . 28 PHE CB 1 1
6 2775 1 1 28 PHE CD1 C 5.787 -4.775 -0.754 1.00 . A A . 28 PHE CD1 1 1
6 2776 1 1 28 PHE CD2 C 4.571 -6.254 0.734 1.00 . A A . 28 PHE CD2 1 1
6 2777 1 1 28 PHE CE1 C 5.604 -3.719 0.145 1.00 . A A . 28 PHE CE1 1 1
6 2778 1 1 28 PHE CE2 C 4.391 -5.199 1.636 1.00 . A A . 28 PHE CE2 1 1
6 2779 1 1 28 PHE CG C 5.272 -6.041 -0.461 1.00 . A A . 28 PHE CG 1 1
6 2780 1 1 28 PHE CZ C 4.907 -3.931 1.341 1.00 . A A . 28 PHE CZ 1 1
6 2781 1 1 28 PHE H H 5.383 -8.877 -3.290 1.00 . A A . 28 PHE H 1 1
6 2782 1 1 28 PHE HA H 3.433 -7.170 -2.030 1.00 . A A . 28 PHE HA 1 1
6 2783 1 1 28 PHE HB2 H 5.439 -8.117 -0.888 1.00 . A A . 28 PHE HB2 1 1
6 2784 1 1 28 PHE HB3 H 6.453 -7.079 -1.888 1.00 . A A . 28 PHE HB3 1 1
6 2785 1 1 28 PHE HD1 H 6.323 -4.611 -1.676 1.00 . A A . 28 PHE HD1 1 1
6 2786 1 1 28 PHE HD2 H 4.172 -7.233 0.960 1.00 . A A . 28 PHE HD2 1 1
6 2787 1 1 28 PHE HE1 H 6.002 -2.742 -0.081 1.00 . A A . 28 PHE HE1 1 1
6 2788 1 1 28 PHE HE2 H 3.851 -5.361 2.557 1.00 . A A . 28 PHE HE2 1 1
6 2789 1 1 28 PHE HZ H 4.771 -3.117 2.038 1.00 . A A . 28 PHE HZ 1 1
6 2790 1 1 28 PHE N N 4.554 -8.355 -3.315 1.00 . A A . 28 PHE N 1 1
6 2791 1 1 28 PHE O O 5.615 -5.553 -3.801 1.00 . A A . 28 PHE O 1 1
6 2792 1 1 29 CYS C C 3.170 -2.941 -3.795 1.00 . A A . 29 CYS C 1 1
6 2793 1 1 29 CYS CA C 3.257 -4.233 -4.601 1.00 . A A . 29 CYS CA 1 1
6 2794 1 1 29 CYS CB C 2.007 -4.401 -5.453 1.00 . A A . 29 CYS CB 1 1
6 2795 1 1 29 CYS H H 2.539 -5.784 -3.370 1.00 . A A . 29 CYS H 1 1
6 2796 1 1 29 CYS HA H 4.120 -4.190 -5.250 1.00 . A A . 29 CYS HA 1 1
6 2797 1 1 29 CYS HB2 H 1.134 -4.402 -4.818 1.00 . A A . 29 CYS HB2 1 1
6 2798 1 1 29 CYS HB3 H 1.939 -3.594 -6.166 1.00 . A A . 29 CYS HB3 1 1
6 2799 1 1 29 CYS HG H 3.011 -6.306 -6.219 1.00 . A A . 29 CYS HG 1 1
6 2800 1 1 29 CYS N N 3.363 -5.388 -3.720 1.00 . A A . 29 CYS N 1 1
6 2801 1 1 29 CYS O O 2.570 -2.909 -2.721 1.00 . A A . 29 CYS O 1 1
6 2802 1 1 29 CYS SG S 2.119 -5.969 -6.327 1.00 . A A . 29 CYS SG 1 1
6 2803 1 1 30 CYS C C 4.740 -0.609 -2.461 1.00 . A A . 30 CYS C 1 1
6 2804 1 1 30 CYS CA C 3.785 -0.589 -3.652 1.00 . A A . 30 CYS CA 1 1
6 2805 1 1 30 CYS CB C 2.366 -0.220 -3.184 1.00 . A A . 30 CYS CB 1 1
6 2806 1 1 30 CYS H H 4.245 -1.980 -5.179 1.00 . A A . 30 CYS H 1 1
6 2807 1 1 30 CYS HA H 4.124 0.160 -4.354 1.00 . A A . 30 CYS HA 1 1
6 2808 1 1 30 CYS HB2 H 2.173 -0.655 -2.213 1.00 . A A . 30 CYS HB2 1 1
6 2809 1 1 30 CYS HB3 H 2.276 0.856 -3.117 1.00 . A A . 30 CYS HB3 1 1
6 2810 1 1 30 CYS HG H 1.476 -0.654 -5.257 1.00 . A A . 30 CYS HG 1 1
6 2811 1 1 30 CYS N N 3.781 -1.884 -4.322 1.00 . A A . 30 CYS N 1 1
6 2812 1 1 30 CYS O O 4.503 0.135 -1.523 1.00 . A A . 30 CYS O 1 1
6 2813 1 1 30 CYS OXT O 5.696 -1.366 -2.507 1.00 . A A . 30 CYS OXT 1 1
6 2814 1 1 30 CYS SG S 1.153 -0.847 -4.373 1.00 . A A . 30 CYS SG 1 1
7 2815 1 1 1 ALA C C -0.815 -2.429 0.463 1.00 . A A . 1 ALA C 1 1
7 2816 1 1 1 ALA CA C -1.407 -1.884 1.759 1.00 . A A . 1 ALA CA 1 1
7 2817 1 1 1 ALA CB C -2.698 -2.631 2.102 1.00 . A A . 1 ALA CB 1 1
7 2818 1 1 1 ALA H1 H -2.575 -0.324 1.026 1.00 . A A . 1 ALA H1 1 1
7 2819 1 1 1 ALA H2 H -0.915 0.029 1.097 1.00 . A A . 1 ALA H2 1 1
7 2820 1 1 1 ALA H3 H -1.844 0.007 2.519 1.00 . A A . 1 ALA H3 1 1
7 2821 1 1 1 ALA HA H -0.693 -2.009 2.560 1.00 . A A . 1 ALA HA 1 1
7 2822 1 1 1 ALA HB1 H -3.208 -2.121 2.907 1.00 . A A . 1 ALA HB1 1 1
7 2823 1 1 1 ALA HB2 H -2.461 -3.640 2.409 1.00 . A A . 1 ALA HB2 1 1
7 2824 1 1 1 ALA HB3 H -3.339 -2.662 1.234 1.00 . A A . 1 ALA HB3 1 1
7 2825 1 1 1 ALA N N -1.709 -0.433 1.587 1.00 . A A . 1 ALA N 1 1
7 2826 1 1 1 ALA O O -0.607 -1.683 -0.495 1.00 . A A . 1 ALA O 1 1
7 2827 1 1 2 CYS C C -1.040 -5.070 -1.548 1.00 . A A . 2 CYS C 1 1
7 2828 1 1 2 CYS CA C 0.028 -4.369 -0.757 1.00 . A A . 2 CYS CA 1 1
7 2829 1 1 2 CYS CB C 1.104 -5.391 -0.362 1.00 . A A . 2 CYS CB 1 1
7 2830 1 1 2 CYS H H -0.729 -4.282 1.228 1.00 . A A . 2 CYS H 1 1
7 2831 1 1 2 CYS HA H 0.484 -3.614 -1.383 1.00 . A A . 2 CYS HA 1 1
7 2832 1 1 2 CYS HB2 H 0.836 -5.850 0.578 1.00 . A A . 2 CYS HB2 1 1
7 2833 1 1 2 CYS HB3 H 1.196 -6.157 -1.123 1.00 . A A . 2 CYS HB3 1 1
7 2834 1 1 2 CYS HG H 3.080 -4.453 -1.058 1.00 . A A . 2 CYS HG 1 1
7 2835 1 1 2 CYS N N -0.543 -3.735 0.435 1.00 . A A . 2 CYS N 1 1
7 2836 1 1 2 CYS O O -1.945 -5.696 -0.997 1.00 . A A . 2 CYS O 1 1
7 2837 1 1 2 CYS SG S 2.691 -4.536 -0.184 1.00 . A A . 2 CYS SG 1 1
7 2838 1 1 3 TYR C C -1.233 -7.018 -4.068 1.00 . A A . 3 TYR C 1 1
7 2839 1 1 3 TYR CA C -1.814 -5.658 -3.739 1.00 . A A . 3 TYR CA 1 1
7 2840 1 1 3 TYR CB C -2.016 -4.821 -5.005 1.00 . A A . 3 TYR CB 1 1
7 2841 1 1 3 TYR CD1 C -4.140 -3.522 -4.596 1.00 . A A . 3 TYR CD1 1 1
7 2842 1 1 3 TYR CD2 C -2.012 -2.396 -4.294 1.00 . A A . 3 TYR CD2 1 1
7 2843 1 1 3 TYR CE1 C -4.812 -2.348 -4.233 1.00 . A A . 3 TYR CE1 1 1
7 2844 1 1 3 TYR CE2 C -2.686 -1.223 -3.929 1.00 . A A . 3 TYR CE2 1 1
7 2845 1 1 3 TYR CG C -2.739 -3.547 -4.627 1.00 . A A . 3 TYR CG 1 1
7 2846 1 1 3 TYR CZ C -4.085 -1.198 -3.900 1.00 . A A . 3 TYR CZ 1 1
7 2847 1 1 3 TYR H H -0.134 -4.506 -3.224 1.00 . A A . 3 TYR H 1 1
7 2848 1 1 3 TYR HA H -2.771 -5.791 -3.248 1.00 . A A . 3 TYR HA 1 1
7 2849 1 1 3 TYR HB2 H -1.054 -4.581 -5.438 1.00 . A A . 3 TYR HB2 1 1
7 2850 1 1 3 TYR HB3 H -2.607 -5.375 -5.717 1.00 . A A . 3 TYR HB3 1 1
7 2851 1 1 3 TYR HD1 H -4.701 -4.408 -4.853 1.00 . A A . 3 TYR HD1 1 1
7 2852 1 1 3 TYR HD2 H -0.933 -2.413 -4.318 1.00 . A A . 3 TYR HD2 1 1
7 2853 1 1 3 TYR HE1 H -5.892 -2.329 -4.210 1.00 . A A . 3 TYR HE1 1 1
7 2854 1 1 3 TYR HE2 H -2.126 -0.336 -3.672 1.00 . A A . 3 TYR HE2 1 1
7 2855 1 1 3 TYR HH H -4.123 0.534 -3.094 1.00 . A A . 3 TYR HH 1 1
7 2856 1 1 3 TYR N N -0.898 -4.995 -2.851 1.00 . A A . 3 TYR N 1 1
7 2857 1 1 3 TYR O O -0.241 -7.442 -3.474 1.00 . A A . 3 TYR O 1 1
7 2858 1 1 3 TYR OH O -4.749 -0.042 -3.539 1.00 . A A . 3 TYR OH 1 1
7 2859 1 1 4 CYS C C -0.358 -8.876 -6.514 1.00 . A A . 4 CYS C 1 1
7 2860 1 1 4 CYS CA C -1.405 -9.013 -5.410 1.00 . A A . 4 CYS CA 1 1
7 2861 1 1 4 CYS CB C -2.607 -9.802 -5.883 1.00 . A A . 4 CYS CB 1 1
7 2862 1 1 4 CYS H H -2.635 -7.304 -5.430 1.00 . A A . 4 CYS H 1 1
7 2863 1 1 4 CYS HA H -0.965 -9.517 -4.566 1.00 . A A . 4 CYS HA 1 1
7 2864 1 1 4 CYS HB2 H -3.449 -9.587 -5.239 1.00 . A A . 4 CYS HB2 1 1
7 2865 1 1 4 CYS HB3 H -2.852 -9.516 -6.896 1.00 . A A . 4 CYS HB3 1 1
7 2866 1 1 4 CYS HG H -2.277 -11.912 -6.728 1.00 . A A . 4 CYS HG 1 1
7 2867 1 1 4 CYS N N -1.847 -7.694 -5.000 1.00 . A A . 4 CYS N 1 1
7 2868 1 1 4 CYS O O 0.045 -7.762 -6.836 1.00 . A A . 4 CYS O 1 1
7 2869 1 1 4 CYS SG S -2.256 -11.577 -5.828 1.00 . A A . 4 CYS SG 1 1
7 2870 1 1 5 ARG C C 0.506 -9.950 -9.464 1.00 . A A . 5 ARG C 1 1
7 2871 1 1 5 ARG CA C 1.150 -9.912 -8.106 1.00 . A A . 5 ARG CA 1 1
7 2872 1 1 5 ARG CB C 2.111 -11.095 -8.033 1.00 . A A . 5 ARG CB 1 1
7 2873 1 1 5 ARG CD C 4.108 -12.188 -8.948 1.00 . A A . 5 ARG CD 1 1
7 2874 1 1 5 ARG CG C 3.277 -10.916 -9.005 1.00 . A A . 5 ARG CG 1 1
7 2875 1 1 5 ARG CZ C 6.079 -13.135 -9.982 1.00 . A A . 5 ARG CZ 1 1
7 2876 1 1 5 ARG H H -0.198 -10.863 -6.761 1.00 . A A . 5 ARG H 1 1
7 2877 1 1 5 ARG HA H 1.715 -8.996 -8.000 1.00 . A A . 5 ARG HA 1 1
7 2878 1 1 5 ARG HB2 H 2.494 -11.187 -7.030 1.00 . A A . 5 ARG HB2 1 1
7 2879 1 1 5 ARG HB3 H 1.588 -11.998 -8.299 1.00 . A A . 5 ARG HB3 1 1
7 2880 1 1 5 ARG HD2 H 4.364 -12.398 -7.921 1.00 . A A . 5 ARG HD2 1 1
7 2881 1 1 5 ARG HD3 H 3.522 -13.011 -9.338 1.00 . A A . 5 ARG HD3 1 1
7 2882 1 1 5 ARG HE H 5.623 -11.181 -10.044 1.00 . A A . 5 ARG HE 1 1
7 2883 1 1 5 ARG HG2 H 2.905 -10.766 -10.008 1.00 . A A . 5 ARG HG2 1 1
7 2884 1 1 5 ARG HG3 H 3.883 -10.075 -8.708 1.00 . A A . 5 ARG HG3 1 1
7 2885 1 1 5 ARG HH11 H 4.805 -14.397 -9.094 1.00 . A A . 5 ARG HH11 1 1
7 2886 1 1 5 ARG HH12 H 6.225 -15.120 -9.770 1.00 . A A . 5 ARG HH12 1 1
7 2887 1 1 5 ARG HH21 H 7.511 -12.123 -10.951 1.00 . A A . 5 ARG HH21 1 1
7 2888 1 1 5 ARG HH22 H 7.761 -13.832 -10.820 1.00 . A A . 5 ARG HH22 1 1
7 2889 1 1 5 ARG N N 0.123 -9.992 -7.065 1.00 . A A . 5 ARG N 1 1
7 2890 1 1 5 ARG NE N 5.336 -12.062 -9.724 1.00 . A A . 5 ARG NE 1 1
7 2891 1 1 5 ARG NH1 N 5.673 -14.310 -9.585 1.00 . A A . 5 ARG NH1 1 1
7 2892 1 1 5 ARG NH2 N 7.204 -13.021 -10.637 1.00 . A A . 5 ARG NH2 1 1
7 2893 1 1 5 ARG O O -0.016 -10.969 -9.917 1.00 . A A . 5 ARG O 1 1
7 2894 1 1 6 ILE C C 1.312 -8.099 -12.210 1.00 . A A . 6 ILE C 1 1
7 2895 1 1 6 ILE CA C 0.121 -8.639 -11.450 1.00 . A A . 6 ILE CA 1 1
7 2896 1 1 6 ILE CB C -1.021 -7.612 -11.463 1.00 . A A . 6 ILE CB 1 1
7 2897 1 1 6 ILE CD1 C -1.319 -6.873 -9.049 1.00 . A A . 6 ILE CD1 1 1
7 2898 1 1 6 ILE CG1 C -0.740 -6.504 -10.416 1.00 . A A . 6 ILE CG1 1 1
7 2899 1 1 6 ILE CG2 C -2.357 -8.311 -11.159 1.00 . A A . 6 ILE CG2 1 1
7 2900 1 1 6 ILE H H 1.078 -8.079 -9.684 1.00 . A A . 6 ILE H 1 1
7 2901 1 1 6 ILE HA H -0.216 -9.575 -11.866 1.00 . A A . 6 ILE HA 1 1
7 2902 1 1 6 ILE HB H -1.083 -7.162 -12.447 1.00 . A A . 6 ILE HB 1 1
7 2903 1 1 6 ILE HD11 H -2.387 -6.701 -9.053 1.00 . A A . 6 ILE HD11 1 1
7 2904 1 1 6 ILE HD12 H -0.864 -6.254 -8.292 1.00 . A A . 6 ILE HD12 1 1
7 2905 1 1 6 ILE HD13 H -1.128 -7.911 -8.837 1.00 . A A . 6 ILE HD13 1 1
7 2906 1 1 6 ILE HG12 H 0.322 -6.352 -10.315 1.00 . A A . 6 ILE HG12 1 1
7 2907 1 1 6 ILE HG13 H -1.195 -5.580 -10.748 1.00 . A A . 6 ILE HG13 1 1
7 2908 1 1 6 ILE HG21 H -2.685 -8.855 -12.030 1.00 . A A . 6 ILE HG21 1 1
7 2909 1 1 6 ILE HG22 H -3.097 -7.568 -10.899 1.00 . A A . 6 ILE HG22 1 1
7 2910 1 1 6 ILE HG23 H -2.228 -8.997 -10.333 1.00 . A A . 6 ILE HG23 1 1
7 2911 1 1 6 ILE N N 0.610 -8.825 -10.115 1.00 . A A . 6 ILE N 1 1
7 2912 1 1 6 ILE O O 1.966 -7.187 -11.712 1.00 . A A . 6 ILE O 1 1
7 2913 1 1 7 PRO C C 2.797 -6.547 -14.077 1.00 . A A . 7 PRO C 1 1
7 2914 1 1 7 PRO CA C 2.845 -8.072 -14.059 1.00 . A A . 7 PRO CA 1 1
7 2915 1 1 7 PRO CB C 2.735 -8.673 -15.451 1.00 . A A . 7 PRO CB 1 1
7 2916 1 1 7 PRO CD C 1.016 -9.709 -14.091 1.00 . A A . 7 PRO CD 1 1
7 2917 1 1 7 PRO CG C 1.950 -9.937 -15.285 1.00 . A A . 7 PRO CG 1 1
7 2918 1 1 7 PRO HA H 3.752 -8.411 -13.579 1.00 . A A . 7 PRO HA 1 1
7 2919 1 1 7 PRO HB2 H 2.213 -7.992 -16.114 1.00 . A A . 7 PRO HB2 1 1
7 2920 1 1 7 PRO HB3 H 3.717 -8.895 -15.844 1.00 . A A . 7 PRO HB3 1 1
7 2921 1 1 7 PRO HD2 H 0.027 -9.418 -14.427 1.00 . A A . 7 PRO HD2 1 1
7 2922 1 1 7 PRO HD3 H 0.966 -10.595 -13.477 1.00 . A A . 7 PRO HD3 1 1
7 2923 1 1 7 PRO HG2 H 1.376 -10.144 -16.181 1.00 . A A . 7 PRO HG2 1 1
7 2924 1 1 7 PRO HG3 H 2.616 -10.764 -15.074 1.00 . A A . 7 PRO HG3 1 1
7 2925 1 1 7 PRO N N 1.661 -8.609 -13.355 1.00 . A A . 7 PRO N 1 1
7 2926 1 1 7 PRO O O 2.127 -5.925 -14.906 1.00 . A A . 7 PRO O 1 1
7 2927 1 1 8 ALA C C 4.816 -4.162 -12.202 1.00 . A A . 8 ALA C 1 1
7 2928 1 1 8 ALA CA C 3.523 -4.531 -12.904 1.00 . A A . 8 ALA CA 1 1
7 2929 1 1 8 ALA CB C 2.326 -4.095 -12.056 1.00 . A A . 8 ALA CB 1 1
7 2930 1 1 8 ALA H H 3.959 -6.542 -12.459 1.00 . A A . 8 ALA H 1 1
7 2931 1 1 8 ALA HA H 3.482 -4.034 -13.864 1.00 . A A . 8 ALA HA 1 1
7 2932 1 1 8 ALA HB1 H 2.249 -3.018 -12.064 1.00 . A A . 8 ALA HB1 1 1
7 2933 1 1 8 ALA HB2 H 2.464 -4.438 -11.042 1.00 . A A . 8 ALA HB2 1 1
7 2934 1 1 8 ALA HB3 H 1.421 -4.525 -12.461 1.00 . A A . 8 ALA HB3 1 1
7 2935 1 1 8 ALA N N 3.484 -5.970 -13.098 1.00 . A A . 8 ALA N 1 1
7 2936 1 1 8 ALA O O 5.738 -4.973 -12.154 1.00 . A A . 8 ALA O 1 1
7 2937 1 1 9 CYS C C 6.433 -3.507 -9.855 1.00 . A A . 9 CYS C 1 1
7 2938 1 1 9 CYS CA C 6.079 -2.508 -10.951 1.00 . A A . 9 CYS CA 1 1
7 2939 1 1 9 CYS CB C 5.828 -1.142 -10.319 1.00 . A A . 9 CYS CB 1 1
7 2940 1 1 9 CYS H H 4.113 -2.348 -11.732 1.00 . A A . 9 CYS H 1 1
7 2941 1 1 9 CYS HA H 6.901 -2.432 -11.648 1.00 . A A . 9 CYS HA 1 1
7 2942 1 1 9 CYS HB2 H 6.714 -0.821 -9.787 1.00 . A A . 9 CYS HB2 1 1
7 2943 1 1 9 CYS HB3 H 5.592 -0.423 -11.090 1.00 . A A . 9 CYS HB3 1 1
7 2944 1 1 9 CYS HG H 4.523 -2.097 -8.690 1.00 . A A . 9 CYS HG 1 1
7 2945 1 1 9 CYS N N 4.883 -2.951 -11.661 1.00 . A A . 9 CYS N 1 1
7 2946 1 1 9 CYS O O 6.181 -3.264 -8.675 1.00 . A A . 9 CYS O 1 1
7 2947 1 1 9 CYS SG S 4.440 -1.266 -9.161 1.00 . A A . 9 CYS SG 1 1
7 2948 1 1 10 ILE C C 8.532 -5.214 -8.434 1.00 . A A . 10 ILE C 1 1
7 2949 1 1 10 ILE CA C 7.362 -5.673 -9.298 1.00 . A A . 10 ILE CA 1 1
7 2950 1 1 10 ILE CB C 7.714 -6.965 -10.049 1.00 . A A . 10 ILE CB 1 1
7 2951 1 1 10 ILE CD1 C 6.231 -8.502 -8.688 1.00 . A A . 10 ILE CD1 1 1
7 2952 1 1 10 ILE CG1 C 7.682 -8.155 -9.077 1.00 . A A . 10 ILE CG1 1 1
7 2953 1 1 10 ILE CG2 C 9.114 -6.849 -10.667 1.00 . A A . 10 ILE CG2 1 1
7 2954 1 1 10 ILE H H 7.166 -4.784 -11.207 1.00 . A A . 10 ILE H 1 1
7 2955 1 1 10 ILE HA H 6.514 -5.862 -8.661 1.00 . A A . 10 ILE HA 1 1
7 2956 1 1 10 ILE HB H 6.997 -7.124 -10.842 1.00 . A A . 10 ILE HB 1 1
7 2957 1 1 10 ILE HD11 H 5.557 -8.269 -9.500 1.00 . A A . 10 ILE HD11 1 1
7 2958 1 1 10 ILE HD12 H 5.948 -7.937 -7.812 1.00 . A A . 10 ILE HD12 1 1
7 2959 1 1 10 ILE HD13 H 6.167 -9.557 -8.465 1.00 . A A . 10 ILE HD13 1 1
7 2960 1 1 10 ILE HG12 H 8.139 -9.012 -9.549 1.00 . A A . 10 ILE HG12 1 1
7 2961 1 1 10 ILE HG13 H 8.237 -7.901 -8.185 1.00 . A A . 10 ILE HG13 1 1
7 2962 1 1 10 ILE HG21 H 9.858 -6.924 -9.889 1.00 . A A . 10 ILE HG21 1 1
7 2963 1 1 10 ILE HG22 H 9.209 -5.896 -11.166 1.00 . A A . 10 ILE HG22 1 1
7 2964 1 1 10 ILE HG23 H 9.261 -7.646 -11.383 1.00 . A A . 10 ILE HG23 1 1
7 2965 1 1 10 ILE N N 7.001 -4.637 -10.252 1.00 . A A . 10 ILE N 1 1
7 2966 1 1 10 ILE O O 8.567 -5.468 -7.230 1.00 . A A . 10 ILE O 1 1
7 2967 1 1 11 ALA C C 10.237 -3.078 -7.233 1.00 . A A . 11 ALA C 1 1
7 2968 1 1 11 ALA CA C 10.657 -4.038 -8.341 1.00 . A A . 11 ALA CA 1 1
7 2969 1 1 11 ALA CB C 11.600 -3.321 -9.310 1.00 . A A . 11 ALA CB 1 1
7 2970 1 1 11 ALA H H 9.405 -4.359 -10.019 1.00 . A A . 11 ALA H 1 1
7 2971 1 1 11 ALA HA H 11.179 -4.875 -7.902 1.00 . A A . 11 ALA HA 1 1
7 2972 1 1 11 ALA HB1 H 11.787 -3.952 -10.165 1.00 . A A . 11 ALA HB1 1 1
7 2973 1 1 11 ALA HB2 H 12.533 -3.107 -8.809 1.00 . A A . 11 ALA HB2 1 1
7 2974 1 1 11 ALA HB3 H 11.147 -2.397 -9.636 1.00 . A A . 11 ALA HB3 1 1
7 2975 1 1 11 ALA N N 9.487 -4.533 -9.058 1.00 . A A . 11 ALA N 1 1
7 2976 1 1 11 ALA O O 9.067 -2.708 -7.130 1.00 . A A . 11 ALA O 1 1
7 2977 1 1 12 GLY C C 10.668 -2.547 -4.011 1.00 . A A . 12 GLY C 1 1
7 2978 1 1 12 GLY CA C 10.926 -1.768 -5.295 1.00 . A A . 12 GLY CA 1 1
7 2979 1 1 12 GLY H H 12.111 -3.017 -6.534 1.00 . A A . 12 GLY H 1 1
7 2980 1 1 12 GLY HA2 H 11.781 -1.122 -5.152 1.00 . A A . 12 GLY HA2 1 1
7 2981 1 1 12 GLY HA3 H 10.059 -1.165 -5.524 1.00 . A A . 12 GLY HA3 1 1
7 2982 1 1 12 GLY N N 11.199 -2.683 -6.402 1.00 . A A . 12 GLY N 1 1
7 2983 1 1 12 GLY O O 10.858 -2.033 -2.908 1.00 . A A . 12 GLY O 1 1
7 2984 1 1 13 GLU C C 9.911 -6.109 -3.450 1.00 . A A . 13 GLU C 1 1
7 2985 1 1 13 GLU CA C 9.958 -4.646 -3.016 1.00 . A A . 13 GLU CA 1 1
7 2986 1 1 13 GLU CB C 8.622 -4.242 -2.383 1.00 . A A . 13 GLU CB 1 1
7 2987 1 1 13 GLU CD C 9.495 -4.150 -0.037 1.00 . A A . 13 GLU CD 1 1
7 2988 1 1 13 GLU CG C 8.507 -4.836 -0.976 1.00 . A A . 13 GLU CG 1 1
7 2989 1 1 13 GLU H H 10.108 -4.150 -5.069 1.00 . A A . 13 GLU H 1 1
7 2990 1 1 13 GLU HA H 10.745 -4.521 -2.288 1.00 . A A . 13 GLU HA 1 1
7 2991 1 1 13 GLU HB2 H 8.566 -3.165 -2.323 1.00 . A A . 13 GLU HB2 1 1
7 2992 1 1 13 GLU HB3 H 7.810 -4.609 -2.992 1.00 . A A . 13 GLU HB3 1 1
7 2993 1 1 13 GLU HG2 H 7.503 -4.687 -0.606 1.00 . A A . 13 GLU HG2 1 1
7 2994 1 1 13 GLU HG3 H 8.721 -5.891 -1.010 1.00 . A A . 13 GLU HG3 1 1
7 2995 1 1 13 GLU N N 10.237 -3.795 -4.164 1.00 . A A . 13 GLU N 1 1
7 2996 1 1 13 GLU O O 9.622 -6.409 -4.608 1.00 . A A . 13 GLU O 1 1
7 2997 1 1 13 GLU OE1 O 9.936 -3.061 -0.367 1.00 . A A . 13 GLU OE1 1 1
7 2998 1 1 13 GLU OE2 O 9.797 -4.724 0.996 1.00 . A A . 13 GLU OE2 1 1
7 2999 1 1 14 ARG C C 8.932 -9.110 -2.273 1.00 . A A . 14 ARG C 1 1
7 3000 1 1 14 ARG CA C 10.190 -8.453 -2.821 1.00 . A A . 14 ARG CA 1 1
7 3001 1 1 14 ARG CB C 11.410 -9.129 -2.201 1.00 . A A . 14 ARG CB 1 1
7 3002 1 1 14 ARG CD C 13.898 -9.304 -2.257 1.00 . A A . 14 ARG CD 1 1
7 3003 1 1 14 ARG CG C 12.681 -8.624 -2.885 1.00 . A A . 14 ARG CG 1 1
7 3004 1 1 14 ARG CZ C 14.638 -7.754 -0.540 1.00 . A A . 14 ARG CZ 1 1
7 3005 1 1 14 ARG H H 10.425 -6.721 -1.614 1.00 . A A . 14 ARG H 1 1
7 3006 1 1 14 ARG HA H 10.221 -8.598 -3.892 1.00 . A A . 14 ARG HA 1 1
7 3007 1 1 14 ARG HB2 H 11.453 -8.896 -1.147 1.00 . A A . 14 ARG HB2 1 1
7 3008 1 1 14 ARG HB3 H 11.334 -10.197 -2.331 1.00 . A A . 14 ARG HB3 1 1
7 3009 1 1 14 ARG HD2 H 13.771 -10.376 -2.300 1.00 . A A . 14 ARG HD2 1 1
7 3010 1 1 14 ARG HD3 H 14.785 -9.027 -2.807 1.00 . A A . 14 ARG HD3 1 1
7 3011 1 1 14 ARG HE H 13.678 -9.468 -0.156 1.00 . A A . 14 ARG HE 1 1
7 3012 1 1 14 ARG HG2 H 12.639 -8.859 -3.939 1.00 . A A . 14 ARG HG2 1 1
7 3013 1 1 14 ARG HG3 H 12.761 -7.556 -2.756 1.00 . A A . 14 ARG HG3 1 1
7 3014 1 1 14 ARG HH11 H 15.048 -7.254 -2.434 1.00 . A A . 14 ARG HH11 1 1
7 3015 1 1 14 ARG HH12 H 15.577 -6.126 -1.231 1.00 . A A . 14 ARG HH12 1 1
7 3016 1 1 14 ARG HH21 H 14.367 -7.993 1.429 1.00 . A A . 14 ARG HH21 1 1
7 3017 1 1 14 ARG HH22 H 15.191 -6.545 0.957 1.00 . A A . 14 ARG HH22 1 1
7 3018 1 1 14 ARG N N 10.199 -7.018 -2.519 1.00 . A A . 14 ARG N 1 1
7 3019 1 1 14 ARG NE N 14.037 -8.894 -0.864 1.00 . A A . 14 ARG NE 1 1
7 3020 1 1 14 ARG NH1 N 15.126 -6.985 -1.474 1.00 . A A . 14 ARG NH1 1 1
7 3021 1 1 14 ARG NH2 N 14.740 -7.403 0.713 1.00 . A A . 14 ARG NH2 1 1
7 3022 1 1 14 ARG O O 8.316 -8.613 -1.330 1.00 . A A . 14 ARG O 1 1
7 3023 1 1 15 ARG C C 7.704 -11.952 -1.341 1.00 . A A . 15 ARG C 1 1
7 3024 1 1 15 ARG CA C 7.369 -10.965 -2.454 1.00 . A A . 15 ARG CA 1 1
7 3025 1 1 15 ARG CB C 6.773 -11.716 -3.647 1.00 . A A . 15 ARG CB 1 1
7 3026 1 1 15 ARG CD C 7.128 -13.467 -5.370 1.00 . A A . 15 ARG CD 1 1
7 3027 1 1 15 ARG CG C 7.767 -12.745 -4.186 1.00 . A A . 15 ARG CG 1 1
7 3028 1 1 15 ARG CZ C 8.139 -15.680 -5.473 1.00 . A A . 15 ARG CZ 1 1
7 3029 1 1 15 ARG H H 9.091 -10.576 -3.623 1.00 . A A . 15 ARG H 1 1
7 3030 1 1 15 ARG HA H 6.632 -10.264 -2.087 1.00 . A A . 15 ARG HA 1 1
7 3031 1 1 15 ARG HB2 H 5.874 -12.225 -3.336 1.00 . A A . 15 ARG HB2 1 1
7 3032 1 1 15 ARG HB3 H 6.538 -11.010 -4.430 1.00 . A A . 15 ARG HB3 1 1
7 3033 1 1 15 ARG HD2 H 6.236 -13.979 -5.038 1.00 . A A . 15 ARG HD2 1 1
7 3034 1 1 15 ARG HD3 H 6.860 -12.741 -6.124 1.00 . A A . 15 ARG HD3 1 1
7 3035 1 1 15 ARG HE H 8.633 -14.167 -6.687 1.00 . A A . 15 ARG HE 1 1
7 3036 1 1 15 ARG HG2 H 8.670 -12.245 -4.509 1.00 . A A . 15 ARG HG2 1 1
7 3037 1 1 15 ARG HG3 H 8.006 -13.464 -3.418 1.00 . A A . 15 ARG HG3 1 1
7 3038 1 1 15 ARG HH11 H 6.756 -15.401 -4.051 1.00 . A A . 15 ARG HH11 1 1
7 3039 1 1 15 ARG HH12 H 7.452 -16.986 -4.120 1.00 . A A . 15 ARG HH12 1 1
7 3040 1 1 15 ARG HH21 H 9.546 -16.239 -6.783 1.00 . A A . 15 ARG HH21 1 1
7 3041 1 1 15 ARG HH22 H 9.031 -17.461 -5.668 1.00 . A A . 15 ARG HH22 1 1
7 3042 1 1 15 ARG N N 8.558 -10.233 -2.877 1.00 . A A . 15 ARG N 1 1
7 3043 1 1 15 ARG NE N 8.060 -14.436 -5.940 1.00 . A A . 15 ARG NE 1 1
7 3044 1 1 15 ARG NH1 N 7.391 -16.051 -4.470 1.00 . A A . 15 ARG NH1 1 1
7 3045 1 1 15 ARG NH2 N 8.971 -16.526 -6.017 1.00 . A A . 15 ARG NH2 1 1
7 3046 1 1 15 ARG O O 8.747 -12.604 -1.365 1.00 . A A . 15 ARG O 1 1
7 3047 1 1 16 TYR C C 6.034 -14.158 0.634 1.00 . A A . 16 TYR C 1 1
7 3048 1 1 16 TYR CA C 6.989 -12.978 0.757 1.00 . A A . 16 TYR CA 1 1
7 3049 1 1 16 TYR CB C 6.721 -12.247 2.072 1.00 . A A . 16 TYR CB 1 1
7 3050 1 1 16 TYR CD1 C 9.025 -11.543 2.807 1.00 . A A . 16 TYR CD1 1 1
7 3051 1 1 16 TYR CD2 C 7.508 -9.855 1.952 1.00 . A A . 16 TYR CD2 1 1
7 3052 1 1 16 TYR CE1 C 10.005 -10.562 3.001 1.00 . A A . 16 TYR CE1 1 1
7 3053 1 1 16 TYR CE2 C 8.488 -8.876 2.147 1.00 . A A . 16 TYR CE2 1 1
7 3054 1 1 16 TYR CG C 7.777 -11.189 2.283 1.00 . A A . 16 TYR CG 1 1
7 3055 1 1 16 TYR CZ C 9.737 -9.228 2.671 1.00 . A A . 16 TYR CZ 1 1
7 3056 1 1 16 TYR H H 5.988 -11.518 -0.408 1.00 . A A . 16 TYR H 1 1
7 3057 1 1 16 TYR HA H 8.006 -13.348 0.764 1.00 . A A . 16 TYR HA 1 1
7 3058 1 1 16 TYR HB2 H 5.746 -11.783 2.034 1.00 . A A . 16 TYR HB2 1 1
7 3059 1 1 16 TYR HB3 H 6.752 -12.953 2.889 1.00 . A A . 16 TYR HB3 1 1
7 3060 1 1 16 TYR HD1 H 9.232 -12.572 3.062 1.00 . A A . 16 TYR HD1 1 1
7 3061 1 1 16 TYR HD2 H 6.544 -9.583 1.547 1.00 . A A . 16 TYR HD2 1 1
7 3062 1 1 16 TYR HE1 H 10.969 -10.835 3.406 1.00 . A A . 16 TYR HE1 1 1
7 3063 1 1 16 TYR HE2 H 8.281 -7.846 1.892 1.00 . A A . 16 TYR HE2 1 1
7 3064 1 1 16 TYR HH H 10.824 -8.147 3.807 1.00 . A A . 16 TYR HH 1 1
7 3065 1 1 16 TYR N N 6.802 -12.061 -0.367 1.00 . A A . 16 TYR N 1 1
7 3066 1 1 16 TYR O O 6.458 -15.298 0.444 1.00 . A A . 16 TYR O 1 1
7 3067 1 1 16 TYR OH O 10.703 -8.263 2.862 1.00 . A A . 16 TYR OH 1 1
7 3068 1 1 17 GLY C C 3.137 -14.914 -0.794 1.00 . A A . 17 GLY C 1 1
7 3069 1 1 17 GLY CA C 3.713 -14.902 0.614 1.00 . A A . 17 GLY CA 1 1
7 3070 1 1 17 GLY H H 4.467 -12.939 0.871 1.00 . A A . 17 GLY H 1 1
7 3071 1 1 17 GLY HA2 H 4.140 -15.873 0.837 1.00 . A A . 17 GLY HA2 1 1
7 3072 1 1 17 GLY HA3 H 2.919 -14.695 1.315 1.00 . A A . 17 GLY HA3 1 1
7 3073 1 1 17 GLY N N 4.739 -13.869 0.730 1.00 . A A . 17 GLY N 1 1
7 3074 1 1 17 GLY O O 3.349 -13.980 -1.567 1.00 . A A . 17 GLY O 1 1
7 3075 1 1 18 THR C C 0.365 -16.600 -2.345 1.00 . A A . 18 THR C 1 1
7 3076 1 1 18 THR CA C 1.799 -16.093 -2.453 1.00 . A A . 18 THR CA 1 1
7 3077 1 1 18 THR CB C 2.623 -17.051 -3.316 1.00 . A A . 18 THR CB 1 1
7 3078 1 1 18 THR CG2 C 3.077 -18.246 -2.476 1.00 . A A . 18 THR CG2 1 1
7 3079 1 1 18 THR H H 2.268 -16.689 -0.470 1.00 . A A . 18 THR H 1 1
7 3080 1 1 18 THR HA H 1.785 -15.126 -2.934 1.00 . A A . 18 THR HA 1 1
7 3081 1 1 18 THR HB H 3.491 -16.537 -3.700 1.00 . A A . 18 THR HB 1 1
7 3082 1 1 18 THR HG1 H 1.035 -16.966 -4.433 1.00 . A A . 18 THR HG1 1 1
7 3083 1 1 18 THR HG21 H 3.877 -17.940 -1.818 1.00 . A A . 18 THR HG21 1 1
7 3084 1 1 18 THR HG22 H 3.429 -19.033 -3.128 1.00 . A A . 18 THR HG22 1 1
7 3085 1 1 18 THR HG23 H 2.249 -18.611 -1.888 1.00 . A A . 18 THR HG23 1 1
7 3086 1 1 18 THR N N 2.405 -15.972 -1.127 1.00 . A A . 18 THR N 1 1
7 3087 1 1 18 THR O O 0.110 -17.657 -1.770 1.00 . A A . 18 THR O 1 1
7 3088 1 1 18 THR OG1 O 1.828 -17.506 -4.400 1.00 . A A . 18 THR OG1 1 1
7 3089 1 1 19 CYS C C -2.362 -16.817 -4.244 1.00 . A A . 19 CYS C 1 1
7 3090 1 1 19 CYS CA C -1.981 -16.218 -2.899 1.00 . A A . 19 CYS CA 1 1
7 3091 1 1 19 CYS CB C -2.854 -14.990 -2.609 1.00 . A A . 19 CYS CB 1 1
7 3092 1 1 19 CYS H H -0.300 -15.013 -3.368 1.00 . A A . 19 CYS H 1 1
7 3093 1 1 19 CYS HA H -2.152 -16.957 -2.126 1.00 . A A . 19 CYS HA 1 1
7 3094 1 1 19 CYS HB2 H -3.845 -15.314 -2.326 1.00 . A A . 19 CYS HB2 1 1
7 3095 1 1 19 CYS HB3 H -2.418 -14.424 -1.800 1.00 . A A . 19 CYS HB3 1 1
7 3096 1 1 19 CYS HG H -3.640 -14.314 -4.661 1.00 . A A . 19 CYS HG 1 1
7 3097 1 1 19 CYS N N -0.568 -15.841 -2.915 1.00 . A A . 19 CYS N 1 1
7 3098 1 1 19 CYS O O -2.073 -16.235 -5.284 1.00 . A A . 19 CYS O 1 1
7 3099 1 1 19 CYS SG S -2.962 -13.948 -4.087 1.00 . A A . 19 CYS SG 1 1
7 3100 1 1 20 ILE C C -4.845 -18.279 -5.811 1.00 . A A . 20 ILE C 1 1
7 3101 1 1 20 ILE CA C -3.402 -18.635 -5.476 1.00 . A A . 20 ILE CA 1 1
7 3102 1 1 20 ILE CB C -3.266 -20.155 -5.341 1.00 . A A . 20 ILE CB 1 1
7 3103 1 1 20 ILE CD1 C -0.772 -19.817 -5.322 1.00 . A A . 20 ILE CD1 1 1
7 3104 1 1 20 ILE CG1 C -1.954 -20.494 -4.620 1.00 . A A . 20 ILE CG1 1 1
7 3105 1 1 20 ILE CG2 C -3.271 -20.799 -6.731 1.00 . A A . 20 ILE CG2 1 1
7 3106 1 1 20 ILE H H -3.209 -18.412 -3.370 1.00 . A A . 20 ILE H 1 1
7 3107 1 1 20 ILE HA H -2.763 -18.296 -6.282 1.00 . A A . 20 ILE HA 1 1
7 3108 1 1 20 ILE HB H -4.100 -20.540 -4.768 1.00 . A A . 20 ILE HB 1 1
7 3109 1 1 20 ILE HD11 H 0.152 -20.236 -4.952 1.00 . A A . 20 ILE HD11 1 1
7 3110 1 1 20 ILE HD12 H -0.791 -18.756 -5.119 1.00 . A A . 20 ILE HD12 1 1
7 3111 1 1 20 ILE HD13 H -0.838 -19.981 -6.388 1.00 . A A . 20 ILE HD13 1 1
7 3112 1 1 20 ILE HG12 H -2.009 -20.148 -3.598 1.00 . A A . 20 ILE HG12 1 1
7 3113 1 1 20 ILE HG13 H -1.809 -21.563 -4.627 1.00 . A A . 20 ILE HG13 1 1
7 3114 1 1 20 ILE HG21 H -3.304 -21.874 -6.630 1.00 . A A . 20 ILE HG21 1 1
7 3115 1 1 20 ILE HG22 H -2.374 -20.515 -7.263 1.00 . A A . 20 ILE HG22 1 1
7 3116 1 1 20 ILE HG23 H -4.137 -20.462 -7.280 1.00 . A A . 20 ILE HG23 1 1
7 3117 1 1 20 ILE N N -3.004 -17.983 -4.229 1.00 . A A . 20 ILE N 1 1
7 3118 1 1 20 ILE O O -5.769 -18.616 -5.072 1.00 . A A . 20 ILE O 1 1
7 3119 1 1 21 TYR C C -6.326 -16.707 -8.806 1.00 . A A . 21 TYR C 1 1
7 3120 1 1 21 TYR CA C -6.356 -17.179 -7.359 1.00 . A A . 21 TYR CA 1 1
7 3121 1 1 21 TYR CB C -6.865 -16.047 -6.463 1.00 . A A . 21 TYR CB 1 1
7 3122 1 1 21 TYR CD1 C -9.354 -16.407 -6.602 1.00 . A A . 21 TYR CD1 1 1
7 3123 1 1 21 TYR CD2 C -8.405 -14.435 -7.646 1.00 . A A . 21 TYR CD2 1 1
7 3124 1 1 21 TYR CE1 C -10.631 -16.012 -7.018 1.00 . A A . 21 TYR CE1 1 1
7 3125 1 1 21 TYR CE2 C -9.682 -14.040 -8.061 1.00 . A A . 21 TYR CE2 1 1
7 3126 1 1 21 TYR CG C -8.242 -15.620 -6.915 1.00 . A A . 21 TYR CG 1 1
7 3127 1 1 21 TYR CZ C -10.796 -14.829 -7.747 1.00 . A A . 21 TYR CZ 1 1
7 3128 1 1 21 TYR H H -4.249 -17.344 -7.477 1.00 . A A . 21 TYR H 1 1
7 3129 1 1 21 TYR HA H -7.028 -18.019 -7.275 1.00 . A A . 21 TYR HA 1 1
7 3130 1 1 21 TYR HB2 H -6.913 -16.392 -5.440 1.00 . A A . 21 TYR HB2 1 1
7 3131 1 1 21 TYR HB3 H -6.187 -15.208 -6.528 1.00 . A A . 21 TYR HB3 1 1
7 3132 1 1 21 TYR HD1 H -9.229 -17.320 -6.039 1.00 . A A . 21 TYR HD1 1 1
7 3133 1 1 21 TYR HD2 H -7.546 -13.826 -7.888 1.00 . A A . 21 TYR HD2 1 1
7 3134 1 1 21 TYR HE1 H -11.490 -16.620 -6.776 1.00 . A A . 21 TYR HE1 1 1
7 3135 1 1 21 TYR HE2 H -9.809 -13.127 -8.625 1.00 . A A . 21 TYR HE2 1 1
7 3136 1 1 21 TYR HH H -12.059 -13.482 -8.235 1.00 . A A . 21 TYR HH 1 1
7 3137 1 1 21 TYR N N -5.026 -17.588 -6.930 1.00 . A A . 21 TYR N 1 1
7 3138 1 1 21 TYR O O -5.532 -15.839 -9.168 1.00 . A A . 21 TYR O 1 1
7 3139 1 1 21 TYR OH O -12.055 -14.439 -8.157 1.00 . A A . 21 TYR OH 1 1
7 3140 1 1 22 GLN C C -5.873 -17.072 -11.676 1.00 . A A . 22 GLN C 1 1
7 3141 1 1 22 GLN CA C -7.251 -16.902 -11.035 1.00 . A A . 22 GLN CA 1 1
7 3142 1 1 22 GLN CB C -7.715 -15.445 -11.144 1.00 . A A . 22 GLN CB 1 1
7 3143 1 1 22 GLN CD C -8.826 -13.751 -12.607 1.00 . A A . 22 GLN CD 1 1
7 3144 1 1 22 GLN CG C -8.202 -15.141 -12.565 1.00 . A A . 22 GLN CG 1 1
7 3145 1 1 22 GLN H H -7.805 -17.965 -9.287 1.00 . A A . 22 GLN H 1 1
7 3146 1 1 22 GLN HA H -7.959 -17.538 -11.544 1.00 . A A . 22 GLN HA 1 1
7 3147 1 1 22 GLN HB2 H -8.521 -15.275 -10.446 1.00 . A A . 22 GLN HB2 1 1
7 3148 1 1 22 GLN HB3 H -6.890 -14.791 -10.903 1.00 . A A . 22 GLN HB3 1 1
7 3149 1 1 22 GLN HE21 H -8.731 -13.607 -14.585 1.00 . A A . 22 GLN HE21 1 1
7 3150 1 1 22 GLN HE22 H -9.402 -12.265 -13.789 1.00 . A A . 22 GLN HE22 1 1
7 3151 1 1 22 GLN HG2 H -7.369 -15.175 -13.250 1.00 . A A . 22 GLN HG2 1 1
7 3152 1 1 22 GLN HG3 H -8.939 -15.871 -12.858 1.00 . A A . 22 GLN HG3 1 1
7 3153 1 1 22 GLN N N -7.193 -17.280 -9.630 1.00 . A A . 22 GLN N 1 1
7 3154 1 1 22 GLN NE2 N -9.001 -13.159 -13.755 1.00 . A A . 22 GLN NE2 1 1
7 3155 1 1 22 GLN O O -5.628 -16.612 -12.788 1.00 . A A . 22 GLN O 1 1
7 3156 1 1 22 GLN OE1 O -9.164 -13.190 -11.565 1.00 . A A . 22 GLN OE1 1 1
7 3157 1 1 23 GLY C C -2.704 -16.807 -11.193 1.00 . A A . 23 GLY C 1 1
7 3158 1 1 23 GLY CA C -3.628 -17.992 -11.467 1.00 . A A . 23 GLY CA 1 1
7 3159 1 1 23 GLY H H -5.233 -18.102 -10.084 1.00 . A A . 23 GLY H 1 1
7 3160 1 1 23 GLY HA2 H -3.226 -18.870 -10.986 1.00 . A A . 23 GLY HA2 1 1
7 3161 1 1 23 GLY HA3 H -3.673 -18.163 -12.533 1.00 . A A . 23 GLY HA3 1 1
7 3162 1 1 23 GLY N N -4.978 -17.751 -10.962 1.00 . A A . 23 GLY N 1 1
7 3163 1 1 23 GLY O O -1.726 -16.596 -11.913 1.00 . A A . 23 GLY O 1 1
7 3164 1 1 24 ARG C C -1.610 -15.034 -8.385 1.00 . A A . 24 ARG C 1 1
7 3165 1 1 24 ARG CA C -2.202 -14.864 -9.785 1.00 . A A . 24 ARG CA 1 1
7 3166 1 1 24 ARG CB C -3.068 -13.605 -9.834 1.00 . A A . 24 ARG CB 1 1
7 3167 1 1 24 ARG CD C -4.401 -12.117 -11.338 1.00 . A A . 24 ARG CD 1 1
7 3168 1 1 24 ARG CG C -3.495 -13.348 -11.282 1.00 . A A . 24 ARG CG 1 1
7 3169 1 1 24 ARG CZ C -6.614 -11.467 -10.577 1.00 . A A . 24 ARG CZ 1 1
7 3170 1 1 24 ARG H H -3.804 -16.251 -9.612 1.00 . A A . 24 ARG H 1 1
7 3171 1 1 24 ARG HA H -1.390 -14.752 -10.491 1.00 . A A . 24 ARG HA 1 1
7 3172 1 1 24 ARG HB2 H -3.945 -13.744 -9.216 1.00 . A A . 24 ARG HB2 1 1
7 3173 1 1 24 ARG HB3 H -2.501 -12.760 -9.471 1.00 . A A . 24 ARG HB3 1 1
7 3174 1 1 24 ARG HD2 H -3.920 -11.294 -10.833 1.00 . A A . 24 ARG HD2 1 1
7 3175 1 1 24 ARG HD3 H -4.575 -11.849 -12.370 1.00 . A A . 24 ARG HD3 1 1
7 3176 1 1 24 ARG HE H -5.843 -13.297 -10.327 1.00 . A A . 24 ARG HE 1 1
7 3177 1 1 24 ARG HG2 H -2.618 -13.179 -11.891 1.00 . A A . 24 ARG HG2 1 1
7 3178 1 1 24 ARG HG3 H -4.033 -14.205 -11.656 1.00 . A A . 24 ARG HG3 1 1
7 3179 1 1 24 ARG HH11 H -5.539 -10.058 -11.509 1.00 . A A . 24 ARG HH11 1 1
7 3180 1 1 24 ARG HH12 H -7.112 -9.569 -10.972 1.00 . A A . 24 ARG HH12 1 1
7 3181 1 1 24 ARG HH21 H -7.905 -12.661 -9.622 1.00 . A A . 24 ARG HH21 1 1
7 3182 1 1 24 ARG HH22 H -8.451 -11.042 -9.904 1.00 . A A . 24 ARG HH22 1 1
7 3183 1 1 24 ARG N N -3.015 -16.033 -10.149 1.00 . A A . 24 ARG N 1 1
7 3184 1 1 24 ARG NE N -5.675 -12.402 -10.688 1.00 . A A . 24 ARG NE 1 1
7 3185 1 1 24 ARG NH1 N -6.406 -10.271 -11.057 1.00 . A A . 24 ARG NH1 1 1
7 3186 1 1 24 ARG NH2 N -7.744 -11.745 -9.989 1.00 . A A . 24 ARG NH2 1 1
7 3187 1 1 24 ARG O O -2.287 -15.492 -7.469 1.00 . A A . 24 ARG O 1 1
7 3188 1 1 25 LEU C C 0.378 -13.455 -6.222 1.00 . A A . 25 LEU C 1 1
7 3189 1 1 25 LEU CA C 0.385 -14.785 -6.969 1.00 . A A . 25 LEU CA 1 1
7 3190 1 1 25 LEU CB C 1.836 -15.211 -7.222 1.00 . A A . 25 LEU CB 1 1
7 3191 1 1 25 LEU CD1 C 0.943 -17.523 -7.657 1.00 . A A . 25 LEU CD1 1 1
7 3192 1 1 25 LEU CD2 C 1.513 -16.034 -9.614 1.00 . A A . 25 LEU CD2 1 1
7 3193 1 1 25 LEU CG C 1.892 -16.431 -8.165 1.00 . A A . 25 LEU CG 1 1
7 3194 1 1 25 LEU H H 0.147 -14.320 -9.024 1.00 . A A . 25 LEU H 1 1
7 3195 1 1 25 LEU HA H -0.095 -15.533 -6.353 1.00 . A A . 25 LEU HA 1 1
7 3196 1 1 25 LEU HB2 H 2.380 -14.389 -7.662 1.00 . A A . 25 LEU HB2 1 1
7 3197 1 1 25 LEU HB3 H 2.295 -15.473 -6.281 1.00 . A A . 25 LEU HB3 1 1
7 3198 1 1 25 LEU HD11 H -0.072 -17.270 -7.921 1.00 . A A . 25 LEU HD11 1 1
7 3199 1 1 25 LEU HD12 H 1.027 -17.603 -6.585 1.00 . A A . 25 LEU HD12 1 1
7 3200 1 1 25 LEU HD13 H 1.208 -18.468 -8.108 1.00 . A A . 25 LEU HD13 1 1
7 3201 1 1 25 LEU HD21 H 1.687 -14.976 -9.771 1.00 . A A . 25 LEU HD21 1 1
7 3202 1 1 25 LEU HD22 H 0.471 -16.257 -9.804 1.00 . A A . 25 LEU HD22 1 1
7 3203 1 1 25 LEU HD23 H 2.123 -16.596 -10.304 1.00 . A A . 25 LEU HD23 1 1
7 3204 1 1 25 LEU HG H 2.900 -16.823 -8.160 1.00 . A A . 25 LEU HG 1 1
7 3205 1 1 25 LEU N N -0.333 -14.670 -8.243 1.00 . A A . 25 LEU N 1 1
7 3206 1 1 25 LEU O O 0.061 -12.427 -6.799 1.00 . A A . 25 LEU O 1 1
7 3207 1 1 26 TRP C C 2.137 -11.720 -3.959 1.00 . A A . 26 TRP C 1 1
7 3208 1 1 26 TRP CA C 0.728 -12.231 -4.139 1.00 . A A . 26 TRP CA 1 1
7 3209 1 1 26 TRP CB C 0.138 -12.453 -2.753 1.00 . A A . 26 TRP CB 1 1
7 3210 1 1 26 TRP CD1 C 1.206 -10.674 -1.309 1.00 . A A . 26 TRP CD1 1 1
7 3211 1 1 26 TRP CD2 C -0.981 -10.304 -1.671 1.00 . A A . 26 TRP CD2 1 1
7 3212 1 1 26 TRP CE2 C -0.522 -9.250 -0.847 1.00 . A A . 26 TRP CE2 1 1
7 3213 1 1 26 TRP CE3 C -2.335 -10.309 -2.050 1.00 . A A . 26 TRP CE3 1 1
7 3214 1 1 26 TRP CG C 0.136 -11.192 -1.953 1.00 . A A . 26 TRP CG 1 1
7 3215 1 1 26 TRP CH2 C -2.721 -8.259 -0.794 1.00 . A A . 26 TRP CH2 1 1
7 3216 1 1 26 TRP CZ2 C -1.377 -8.240 -0.411 1.00 . A A . 26 TRP CZ2 1 1
7 3217 1 1 26 TRP CZ3 C -3.198 -9.292 -1.613 1.00 . A A . 26 TRP CZ3 1 1
7 3218 1 1 26 TRP H H 0.946 -14.321 -4.498 1.00 . A A . 26 TRP H 1 1
7 3219 1 1 26 TRP HA H 0.149 -11.480 -4.644 1.00 . A A . 26 TRP HA 1 1
7 3220 1 1 26 TRP HB2 H -0.875 -12.809 -2.851 1.00 . A A . 26 TRP HB2 1 1
7 3221 1 1 26 TRP HB3 H 0.723 -13.196 -2.234 1.00 . A A . 26 TRP HB3 1 1
7 3222 1 1 26 TRP HD1 H 2.202 -11.092 -1.306 1.00 . A A . 26 TRP HD1 1 1
7 3223 1 1 26 TRP HE1 H 1.403 -8.950 -0.115 1.00 . A A . 26 TRP HE1 1 1
7 3224 1 1 26 TRP HE3 H -2.713 -11.100 -2.681 1.00 . A A . 26 TRP HE3 1 1
7 3225 1 1 26 TRP HH2 H -3.392 -7.479 -0.461 1.00 . A A . 26 TRP HH2 1 1
7 3226 1 1 26 TRP HZ2 H -1.003 -7.450 0.223 1.00 . A A . 26 TRP HZ2 1 1
7 3227 1 1 26 TRP HZ3 H -4.238 -9.305 -1.909 1.00 . A A . 26 TRP HZ3 1 1
7 3228 1 1 26 TRP N N 0.710 -13.472 -4.927 1.00 . A A . 26 TRP N 1 1
7 3229 1 1 26 TRP NE1 N 0.818 -9.520 -0.653 1.00 . A A . 26 TRP NE1 1 1
7 3230 1 1 26 TRP O O 2.922 -12.277 -3.193 1.00 . A A . 26 TRP O 1 1
7 3231 1 1 27 ALA C C 3.500 -8.638 -3.867 1.00 . A A . 27 ALA C 1 1
7 3232 1 1 27 ALA CA C 3.732 -9.982 -4.499 1.00 . A A . 27 ALA CA 1 1
7 3233 1 1 27 ALA CB C 4.412 -9.805 -5.858 1.00 . A A . 27 ALA CB 1 1
7 3234 1 1 27 ALA H H 1.747 -10.206 -5.193 1.00 . A A . 27 ALA H 1 1
7 3235 1 1 27 ALA HA H 4.367 -10.562 -3.850 1.00 . A A . 27 ALA HA 1 1
7 3236 1 1 27 ALA HB1 H 3.748 -9.279 -6.527 1.00 . A A . 27 ALA HB1 1 1
7 3237 1 1 27 ALA HB2 H 4.653 -10.775 -6.270 1.00 . A A . 27 ALA HB2 1 1
7 3238 1 1 27 ALA HB3 H 5.322 -9.235 -5.732 1.00 . A A . 27 ALA HB3 1 1
7 3239 1 1 27 ALA N N 2.432 -10.623 -4.629 1.00 . A A . 27 ALA N 1 1
7 3240 1 1 27 ALA O O 2.458 -8.022 -4.082 1.00 . A A . 27 ALA O 1 1
7 3241 1 1 28 PHE C C 4.570 -5.814 -3.471 1.00 . A A . 28 PHE C 1 1
7 3242 1 1 28 PHE CA C 4.276 -6.893 -2.444 1.00 . A A . 28 PHE CA 1 1
7 3243 1 1 28 PHE CB C 5.228 -6.790 -1.250 1.00 . A A . 28 PHE CB 1 1
7 3244 1 1 28 PHE CD1 C 4.371 -8.887 -0.134 1.00 . A A . 28 PHE CD1 1 1
7 3245 1 1 28 PHE CD2 C 4.391 -6.822 1.140 1.00 . A A . 28 PHE CD2 1 1
7 3246 1 1 28 PHE CE1 C 3.833 -9.560 0.970 1.00 . A A . 28 PHE CE1 1 1
7 3247 1 1 28 PHE CE2 C 3.854 -7.498 2.244 1.00 . A A . 28 PHE CE2 1 1
7 3248 1 1 28 PHE CG C 4.649 -7.517 -0.052 1.00 . A A . 28 PHE CG 1 1
7 3249 1 1 28 PHE CZ C 3.575 -8.867 2.157 1.00 . A A . 28 PHE CZ 1 1
7 3250 1 1 28 PHE H H 5.265 -8.696 -2.932 1.00 . A A . 28 PHE H 1 1
7 3251 1 1 28 PHE HA H 3.253 -6.790 -2.101 1.00 . A A . 28 PHE HA 1 1
7 3252 1 1 28 PHE HB2 H 6.178 -7.235 -1.513 1.00 . A A . 28 PHE HB2 1 1
7 3253 1 1 28 PHE HB3 H 5.380 -5.748 -1.002 1.00 . A A . 28 PHE HB3 1 1
7 3254 1 1 28 PHE HD1 H 4.568 -9.425 -1.049 1.00 . A A . 28 PHE HD1 1 1
7 3255 1 1 28 PHE HD2 H 4.608 -5.767 1.209 1.00 . A A . 28 PHE HD2 1 1
7 3256 1 1 28 PHE HE1 H 3.620 -10.617 0.906 1.00 . A A . 28 PHE HE1 1 1
7 3257 1 1 28 PHE HE2 H 3.655 -6.963 3.161 1.00 . A A . 28 PHE HE2 1 1
7 3258 1 1 28 PHE HZ H 3.160 -9.388 3.007 1.00 . A A . 28 PHE HZ 1 1
7 3259 1 1 28 PHE N N 4.449 -8.174 -3.084 1.00 . A A . 28 PHE N 1 1
7 3260 1 1 28 PHE O O 5.723 -5.520 -3.784 1.00 . A A . 28 PHE O 1 1
7 3261 1 1 29 CYS C C 2.948 -2.926 -4.505 1.00 . A A . 29 CYS C 1 1
7 3262 1 1 29 CYS CA C 3.572 -4.213 -5.028 1.00 . A A . 29 CYS CA 1 1
7 3263 1 1 29 CYS CB C 2.823 -4.693 -6.277 1.00 . A A . 29 CYS CB 1 1
7 3264 1 1 29 CYS H H 2.607 -5.554 -3.716 1.00 . A A . 29 CYS H 1 1
7 3265 1 1 29 CYS HA H 4.606 -4.027 -5.287 1.00 . A A . 29 CYS HA 1 1
7 3266 1 1 29 CYS HB2 H 3.060 -5.732 -6.463 1.00 . A A . 29 CYS HB2 1 1
7 3267 1 1 29 CYS HB3 H 1.760 -4.588 -6.123 1.00 . A A . 29 CYS HB3 1 1
7 3268 1 1 29 CYS HG H 3.221 -2.768 -7.473 1.00 . A A . 29 CYS HG 1 1
7 3269 1 1 29 CYS N N 3.491 -5.250 -4.007 1.00 . A A . 29 CYS N 1 1
7 3270 1 1 29 CYS O O 1.788 -2.912 -4.092 1.00 . A A . 29 CYS O 1 1
7 3271 1 1 29 CYS SG S 3.331 -3.694 -7.704 1.00 . A A . 29 CYS SG 1 1
7 3272 1 1 30 CYS C C 4.435 0.411 -3.929 1.00 . A A . 30 CYS C 1 1
7 3273 1 1 30 CYS CA C 3.260 -0.560 -4.033 1.00 . A A . 30 CYS CA 1 1
7 3274 1 1 30 CYS CB C 2.585 -0.724 -2.660 1.00 . A A . 30 CYS CB 1 1
7 3275 1 1 30 CYS H H 4.646 -1.933 -4.856 1.00 . A A . 30 CYS H 1 1
7 3276 1 1 30 CYS HA H 2.539 -0.162 -4.733 1.00 . A A . 30 CYS HA 1 1
7 3277 1 1 30 CYS HB2 H 2.644 0.203 -2.107 1.00 . A A . 30 CYS HB2 1 1
7 3278 1 1 30 CYS HB3 H 1.546 -0.990 -2.796 1.00 . A A . 30 CYS HB3 1 1
7 3279 1 1 30 CYS HG H 3.013 -2.084 -0.857 1.00 . A A . 30 CYS HG 1 1
7 3280 1 1 30 CYS N N 3.729 -1.853 -4.518 1.00 . A A . 30 CYS N 1 1
7 3281 1 1 30 CYS O O 5.544 -0.003 -4.227 1.00 . A A . 30 CYS O 1 1
7 3282 1 1 30 CYS OXT O 4.210 1.551 -3.555 1.00 . A A . 30 CYS OXT 1 1
7 3283 1 1 30 CYS SG S 3.418 -2.034 -1.726 1.00 . A A . 30 CYS SG 1 1
8 3284 1 1 1 ALA C C -1.462 -2.100 0.087 1.00 . A A . 1 ALA C 1 1
8 3285 1 1 1 ALA CA C -2.338 -1.480 1.162 1.00 . A A . 1 ALA CA 1 1
8 3286 1 1 1 ALA CB C -3.585 -2.338 1.381 1.00 . A A . 1 ALA CB 1 1
8 3287 1 1 1 ALA H1 H -2.134 0.206 -0.042 1.00 . A A . 1 ALA H1 1 1
8 3288 1 1 1 ALA H2 H -2.658 0.541 1.540 1.00 . A A . 1 ALA H2 1 1
8 3289 1 1 1 ALA H3 H -3.733 -0.133 0.410 1.00 . A A . 1 ALA H3 1 1
8 3290 1 1 1 ALA HA H -1.779 -1.415 2.084 1.00 . A A . 1 ALA HA 1 1
8 3291 1 1 1 ALA HB1 H -3.304 -3.268 1.854 1.00 . A A . 1 ALA HB1 1 1
8 3292 1 1 1 ALA HB2 H -4.052 -2.544 0.430 1.00 . A A . 1 ALA HB2 1 1
8 3293 1 1 1 ALA HB3 H -4.279 -1.807 2.016 1.00 . A A . 1 ALA HB3 1 1
8 3294 1 1 1 ALA N N -2.747 -0.113 0.736 1.00 . A A . 1 ALA N 1 1
8 3295 1 1 1 ALA O O -1.083 -1.435 -0.877 1.00 . A A . 1 ALA O 1 1
8 3296 1 1 2 CYS C C -1.133 -4.958 -1.620 1.00 . A A . 2 CYS C 1 1
8 3297 1 1 2 CYS CA C -0.294 -4.082 -0.706 1.00 . A A . 2 CYS CA 1 1
8 3298 1 1 2 CYS CB C 0.729 -4.954 0.020 1.00 . A A . 2 CYS CB 1 1
8 3299 1 1 2 CYS H H -1.465 -3.857 1.049 1.00 . A A . 2 CYS H 1 1
8 3300 1 1 2 CYS HA H 0.232 -3.362 -1.311 1.00 . A A . 2 CYS HA 1 1
8 3301 1 1 2 CYS HB2 H 0.226 -5.578 0.744 1.00 . A A . 2 CYS HB2 1 1
8 3302 1 1 2 CYS HB3 H 1.242 -5.576 -0.698 1.00 . A A . 2 CYS HB3 1 1
8 3303 1 1 2 CYS HG H 1.737 -3.916 1.805 1.00 . A A . 2 CYS HG 1 1
8 3304 1 1 2 CYS N N -1.135 -3.379 0.260 1.00 . A A . 2 CYS N 1 1
8 3305 1 1 2 CYS O O -1.931 -5.776 -1.162 1.00 . A A . 2 CYS O 1 1
8 3306 1 1 2 CYS SG S 1.931 -3.895 0.866 1.00 . A A . 2 CYS SG 1 1
8 3307 1 1 3 TYR C C -0.842 -6.803 -4.281 1.00 . A A . 3 TYR C 1 1
8 3308 1 1 3 TYR CA C -1.649 -5.569 -3.915 1.00 . A A . 3 TYR CA 1 1
8 3309 1 1 3 TYR CB C -1.896 -4.727 -5.169 1.00 . A A . 3 TYR CB 1 1
8 3310 1 1 3 TYR CD1 C -2.335 -2.388 -4.342 1.00 . A A . 3 TYR CD1 1 1
8 3311 1 1 3 TYR CD2 C -4.217 -3.759 -5.018 1.00 . A A . 3 TYR CD2 1 1
8 3312 1 1 3 TYR CE1 C -3.210 -1.340 -4.032 1.00 . A A . 3 TYR CE1 1 1
8 3313 1 1 3 TYR CE2 C -5.092 -2.712 -4.707 1.00 . A A . 3 TYR CE2 1 1
8 3314 1 1 3 TYR CG C -2.838 -3.597 -4.835 1.00 . A A . 3 TYR CG 1 1
8 3315 1 1 3 TYR CZ C -4.589 -1.503 -4.214 1.00 . A A . 3 TYR CZ 1 1
8 3316 1 1 3 TYR H H -0.271 -4.126 -3.217 1.00 . A A . 3 TYR H 1 1
8 3317 1 1 3 TYR HA H -2.603 -5.879 -3.510 1.00 . A A . 3 TYR HA 1 1
8 3318 1 1 3 TYR HB2 H -0.959 -4.323 -5.523 1.00 . A A . 3 TYR HB2 1 1
8 3319 1 1 3 TYR HB3 H -2.336 -5.346 -5.938 1.00 . A A . 3 TYR HB3 1 1
8 3320 1 1 3 TYR HD1 H -1.271 -2.263 -4.203 1.00 . A A . 3 TYR HD1 1 1
8 3321 1 1 3 TYR HD2 H -4.605 -4.693 -5.398 1.00 . A A . 3 TYR HD2 1 1
8 3322 1 1 3 TYR HE1 H -2.822 -0.408 -3.651 1.00 . A A . 3 TYR HE1 1 1
8 3323 1 1 3 TYR HE2 H -6.155 -2.838 -4.847 1.00 . A A . 3 TYR HE2 1 1
8 3324 1 1 3 TYR HH H -5.082 0.016 -3.167 1.00 . A A . 3 TYR HH 1 1
8 3325 1 1 3 TYR N N -0.929 -4.787 -2.920 1.00 . A A . 3 TYR N 1 1
8 3326 1 1 3 TYR O O 0.386 -6.804 -4.188 1.00 . A A . 3 TYR O 1 1
8 3327 1 1 3 TYR OH O -5.452 -0.471 -3.906 1.00 . A A . 3 TYR OH 1 1
8 3328 1 1 4 CYS C C -0.498 -9.038 -6.553 1.00 . A A . 4 CYS C 1 1
8 3329 1 1 4 CYS CA C -0.871 -9.095 -5.077 1.00 . A A . 4 CYS CA 1 1
8 3330 1 1 4 CYS CB C -1.800 -10.282 -4.803 1.00 . A A . 4 CYS CB 1 1
8 3331 1 1 4 CYS H H -2.511 -7.796 -4.752 1.00 . A A . 4 CYS H 1 1
8 3332 1 1 4 CYS HA H 0.030 -9.212 -4.490 1.00 . A A . 4 CYS HA 1 1
8 3333 1 1 4 CYS HB2 H -2.502 -10.392 -5.617 1.00 . A A . 4 CYS HB2 1 1
8 3334 1 1 4 CYS HB3 H -1.215 -11.185 -4.706 1.00 . A A . 4 CYS HB3 1 1
8 3335 1 1 4 CYS HG H -3.522 -9.523 -3.486 1.00 . A A . 4 CYS HG 1 1
8 3336 1 1 4 CYS N N -1.536 -7.854 -4.698 1.00 . A A . 4 CYS N 1 1
8 3337 1 1 4 CYS O O -1.149 -8.348 -7.338 1.00 . A A . 4 CYS O 1 1
8 3338 1 1 4 CYS SG S -2.710 -9.987 -3.266 1.00 . A A . 4 CYS SG 1 1
8 3339 1 1 5 ARG C C 1.275 -11.135 -8.818 1.00 . A A . 5 ARG C 1 1
8 3340 1 1 5 ARG CA C 1.043 -9.737 -8.313 1.00 . A A . 5 ARG CA 1 1
8 3341 1 1 5 ARG CB C 2.365 -8.946 -8.409 1.00 . A A . 5 ARG CB 1 1
8 3342 1 1 5 ARG CD C 1.636 -6.770 -9.448 1.00 . A A . 5 ARG CD 1 1
8 3343 1 1 5 ARG CG C 2.396 -8.080 -9.684 1.00 . A A . 5 ARG CG 1 1
8 3344 1 1 5 ARG CZ C 0.777 -4.967 -10.825 1.00 . A A . 5 ARG CZ 1 1
8 3345 1 1 5 ARG H H 1.066 -10.256 -6.252 1.00 . A A . 5 ARG H 1 1
8 3346 1 1 5 ARG HA H 0.301 -9.267 -8.942 1.00 . A A . 5 ARG HA 1 1
8 3347 1 1 5 ARG HB2 H 2.436 -8.304 -7.546 1.00 . A A . 5 ARG HB2 1 1
8 3348 1 1 5 ARG HB3 H 3.213 -9.619 -8.420 1.00 . A A . 5 ARG HB3 1 1
8 3349 1 1 5 ARG HD2 H 0.617 -6.986 -9.170 1.00 . A A . 5 ARG HD2 1 1
8 3350 1 1 5 ARG HD3 H 2.114 -6.221 -8.649 1.00 . A A . 5 ARG HD3 1 1
8 3351 1 1 5 ARG HE H 2.291 -6.154 -11.363 1.00 . A A . 5 ARG HE 1 1
8 3352 1 1 5 ARG HG2 H 3.422 -7.856 -9.939 1.00 . A A . 5 ARG HG2 1 1
8 3353 1 1 5 ARG HG3 H 1.934 -8.619 -10.495 1.00 . A A . 5 ARG HG3 1 1
8 3354 1 1 5 ARG HH11 H -0.133 -5.260 -9.066 1.00 . A A . 5 ARG HH11 1 1
8 3355 1 1 5 ARG HH12 H -0.758 -3.961 -10.026 1.00 . A A . 5 ARG HH12 1 1
8 3356 1 1 5 ARG HH21 H 1.494 -4.452 -12.620 1.00 . A A . 5 ARG HH21 1 1
8 3357 1 1 5 ARG HH22 H 0.167 -3.501 -12.042 1.00 . A A . 5 ARG HH22 1 1
8 3358 1 1 5 ARG N N 0.571 -9.742 -6.924 1.00 . A A . 5 ARG N 1 1
8 3359 1 1 5 ARG NE N 1.639 -5.962 -10.660 1.00 . A A . 5 ARG NE 1 1
8 3360 1 1 5 ARG NH1 N -0.106 -4.709 -9.900 1.00 . A A . 5 ARG NH1 1 1
8 3361 1 1 5 ARG NH2 N 0.815 -4.251 -11.914 1.00 . A A . 5 ARG NH2 1 1
8 3362 1 1 5 ARG O O 1.247 -12.109 -8.076 1.00 . A A . 5 ARG O 1 1
8 3363 1 1 6 ILE C C 3.400 -12.441 -10.853 1.00 . A A . 6 ILE C 1 1
8 3364 1 1 6 ILE CA C 1.884 -12.437 -10.752 1.00 . A A . 6 ILE CA 1 1
8 3365 1 1 6 ILE CB C 1.229 -12.480 -12.143 1.00 . A A . 6 ILE CB 1 1
8 3366 1 1 6 ILE CD1 C 0.716 -11.065 -14.110 1.00 . A A . 6 ILE CD1 1 1
8 3367 1 1 6 ILE CG1 C 0.960 -11.050 -12.615 1.00 . A A . 6 ILE CG1 1 1
8 3368 1 1 6 ILE CG2 C -0.099 -13.246 -12.080 1.00 . A A . 6 ILE CG2 1 1
8 3369 1 1 6 ILE H H 1.611 -10.364 -10.610 1.00 . A A . 6 ILE H 1 1
8 3370 1 1 6 ILE HA H 1.549 -13.267 -10.150 1.00 . A A . 6 ILE HA 1 1
8 3371 1 1 6 ILE HB H 1.885 -12.967 -12.845 1.00 . A A . 6 ILE HB 1 1
8 3372 1 1 6 ILE HD11 H 0.437 -10.075 -14.437 1.00 . A A . 6 ILE HD11 1 1
8 3373 1 1 6 ILE HD12 H -0.080 -11.757 -14.339 1.00 . A A . 6 ILE HD12 1 1
8 3374 1 1 6 ILE HD13 H 1.618 -11.372 -14.620 1.00 . A A . 6 ILE HD13 1 1
8 3375 1 1 6 ILE HG12 H 0.092 -10.655 -12.108 1.00 . A A . 6 ILE HG12 1 1
8 3376 1 1 6 ILE HG13 H 1.818 -10.430 -12.400 1.00 . A A . 6 ILE HG13 1 1
8 3377 1 1 6 ILE HG21 H -0.769 -12.749 -11.395 1.00 . A A . 6 ILE HG21 1 1
8 3378 1 1 6 ILE HG22 H 0.085 -14.254 -11.737 1.00 . A A . 6 ILE HG22 1 1
8 3379 1 1 6 ILE HG23 H -0.545 -13.275 -13.062 1.00 . A A . 6 ILE HG23 1 1
8 3380 1 1 6 ILE N N 1.567 -11.195 -10.096 1.00 . A A . 6 ILE N 1 1
8 3381 1 1 6 ILE O O 4.007 -11.398 -10.632 1.00 . A A . 6 ILE O 1 1
8 3382 1 1 7 PRO C C 6.184 -12.529 -11.943 1.00 . A A . 7 PRO C 1 1
8 3383 1 1 7 PRO CA C 5.520 -13.645 -11.165 1.00 . A A . 7 PRO CA 1 1
8 3384 1 1 7 PRO CB C 5.743 -14.993 -11.823 1.00 . A A . 7 PRO CB 1 1
8 3385 1 1 7 PRO CD C 3.398 -14.854 -11.404 1.00 . A A . 7 PRO CD 1 1
8 3386 1 1 7 PRO CG C 4.583 -15.800 -11.370 1.00 . A A . 7 PRO CG 1 1
8 3387 1 1 7 PRO HA H 5.920 -13.679 -10.169 1.00 . A A . 7 PRO HA 1 1
8 3388 1 1 7 PRO HB2 H 5.742 -14.896 -12.901 1.00 . A A . 7 PRO HB2 1 1
8 3389 1 1 7 PRO HB3 H 6.665 -15.441 -11.482 1.00 . A A . 7 PRO HB3 1 1
8 3390 1 1 7 PRO HD2 H 2.942 -14.869 -12.383 1.00 . A A . 7 PRO HD2 1 1
8 3391 1 1 7 PRO HD3 H 2.687 -15.115 -10.641 1.00 . A A . 7 PRO HD3 1 1
8 3392 1 1 7 PRO HG2 H 4.425 -16.635 -12.041 1.00 . A A . 7 PRO HG2 1 1
8 3393 1 1 7 PRO HG3 H 4.742 -16.154 -10.363 1.00 . A A . 7 PRO HG3 1 1
8 3394 1 1 7 PRO N N 4.023 -13.552 -11.119 1.00 . A A . 7 PRO N 1 1
8 3395 1 1 7 PRO O O 6.660 -12.708 -13.064 1.00 . A A . 7 PRO O 1 1
8 3396 1 1 8 ALA C C 6.774 -9.105 -10.802 1.00 . A A . 8 ALA C 1 1
8 3397 1 1 8 ALA CA C 6.808 -10.197 -11.850 1.00 . A A . 8 ALA CA 1 1
8 3398 1 1 8 ALA CB C 6.021 -9.757 -13.075 1.00 . A A . 8 ALA CB 1 1
8 3399 1 1 8 ALA H H 5.815 -11.336 -10.403 1.00 . A A . 8 ALA H 1 1
8 3400 1 1 8 ALA HA H 7.829 -10.402 -12.131 1.00 . A A . 8 ALA HA 1 1
8 3401 1 1 8 ALA HB1 H 5.937 -10.586 -13.761 1.00 . A A . 8 ALA HB1 1 1
8 3402 1 1 8 ALA HB2 H 6.537 -8.943 -13.563 1.00 . A A . 8 ALA HB2 1 1
8 3403 1 1 8 ALA HB3 H 5.033 -9.440 -12.778 1.00 . A A . 8 ALA HB3 1 1
8 3404 1 1 8 ALA N N 6.210 -11.381 -11.298 1.00 . A A . 8 ALA N 1 1
8 3405 1 1 8 ALA O O 5.707 -8.579 -10.495 1.00 . A A . 8 ALA O 1 1
8 3406 1 1 9 CYS C C 7.694 -6.382 -9.955 1.00 . A A . 9 CYS C 1 1
8 3407 1 1 9 CYS CA C 7.946 -7.701 -9.254 1.00 . A A . 9 CYS CA 1 1
8 3408 1 1 9 CYS CB C 9.276 -7.691 -8.503 1.00 . A A . 9 CYS CB 1 1
8 3409 1 1 9 CYS H H 8.760 -9.190 -10.525 1.00 . A A . 9 CYS H 1 1
8 3410 1 1 9 CYS HA H 7.145 -7.874 -8.553 1.00 . A A . 9 CYS HA 1 1
8 3411 1 1 9 CYS HB2 H 10.070 -7.987 -9.173 1.00 . A A . 9 CYS HB2 1 1
8 3412 1 1 9 CYS HB3 H 9.476 -6.700 -8.121 1.00 . A A . 9 CYS HB3 1 1
8 3413 1 1 9 CYS HG H 8.488 -9.492 -7.316 1.00 . A A . 9 CYS HG 1 1
8 3414 1 1 9 CYS N N 7.926 -8.751 -10.253 1.00 . A A . 9 CYS N 1 1
8 3415 1 1 9 CYS O O 8.575 -5.529 -10.078 1.00 . A A . 9 CYS O 1 1
8 3416 1 1 9 CYS SG S 9.183 -8.859 -7.124 1.00 . A A . 9 CYS SG 1 1
8 3417 1 1 10 ILE C C 5.952 -3.873 -10.245 1.00 . A A . 10 ILE C 1 1
8 3418 1 1 10 ILE CA C 6.037 -5.084 -11.168 1.00 . A A . 10 ILE CA 1 1
8 3419 1 1 10 ILE CB C 4.672 -5.378 -11.792 1.00 . A A . 10 ILE CB 1 1
8 3420 1 1 10 ILE CD1 C 3.472 -7.200 -13.063 1.00 . A A . 10 ILE CD1 1 1
8 3421 1 1 10 ILE CG1 C 4.827 -6.520 -12.808 1.00 . A A . 10 ILE CG1 1 1
8 3422 1 1 10 ILE CG2 C 4.138 -4.127 -12.494 1.00 . A A . 10 ILE CG2 1 1
8 3423 1 1 10 ILE H H 5.835 -6.989 -10.313 1.00 . A A . 10 ILE H 1 1
8 3424 1 1 10 ILE HA H 6.744 -4.879 -11.956 1.00 . A A . 10 ILE HA 1 1
8 3425 1 1 10 ILE HB H 3.985 -5.675 -11.014 1.00 . A A . 10 ILE HB 1 1
8 3426 1 1 10 ILE HD11 H 2.691 -6.454 -13.083 1.00 . A A . 10 ILE HD11 1 1
8 3427 1 1 10 ILE HD12 H 3.273 -7.910 -12.277 1.00 . A A . 10 ILE HD12 1 1
8 3428 1 1 10 ILE HD13 H 3.501 -7.713 -14.013 1.00 . A A . 10 ILE HD13 1 1
8 3429 1 1 10 ILE HG12 H 5.211 -6.128 -13.739 1.00 . A A . 10 ILE HG12 1 1
8 3430 1 1 10 ILE HG13 H 5.517 -7.245 -12.418 1.00 . A A . 10 ILE HG13 1 1
8 3431 1 1 10 ILE HG21 H 4.911 -3.708 -13.121 1.00 . A A . 10 ILE HG21 1 1
8 3432 1 1 10 ILE HG22 H 3.839 -3.399 -11.756 1.00 . A A . 10 ILE HG22 1 1
8 3433 1 1 10 ILE HG23 H 3.285 -4.392 -13.102 1.00 . A A . 10 ILE HG23 1 1
8 3434 1 1 10 ILE N N 6.469 -6.255 -10.438 1.00 . A A . 10 ILE N 1 1
8 3435 1 1 10 ILE O O 6.011 -2.730 -10.697 1.00 . A A . 10 ILE O 1 1
8 3436 1 1 11 ALA C C 7.094 -2.572 -7.530 1.00 . A A . 11 ALA C 1 1
8 3437 1 1 11 ALA CA C 5.708 -3.062 -7.959 1.00 . A A . 11 ALA CA 1 1
8 3438 1 1 11 ALA CB C 4.939 -3.569 -6.735 1.00 . A A . 11 ALA CB 1 1
8 3439 1 1 11 ALA H H 5.765 -5.066 -8.648 1.00 . A A . 11 ALA H 1 1
8 3440 1 1 11 ALA HA H 5.165 -2.234 -8.392 1.00 . A A . 11 ALA HA 1 1
8 3441 1 1 11 ALA HB1 H 4.490 -2.734 -6.217 1.00 . A A . 11 ALA HB1 1 1
8 3442 1 1 11 ALA HB2 H 5.614 -4.084 -6.068 1.00 . A A . 11 ALA HB2 1 1
8 3443 1 1 11 ALA HB3 H 4.170 -4.251 -7.057 1.00 . A A . 11 ALA HB3 1 1
8 3444 1 1 11 ALA N N 5.808 -4.134 -8.947 1.00 . A A . 11 ALA N 1 1
8 3445 1 1 11 ALA O O 7.327 -1.369 -7.411 1.00 . A A . 11 ALA O 1 1
8 3446 1 1 12 GLY C C 9.599 -3.622 -5.415 1.00 . A A . 12 GLY C 1 1
8 3447 1 1 12 GLY CA C 9.368 -3.183 -6.860 1.00 . A A . 12 GLY CA 1 1
8 3448 1 1 12 GLY H H 7.756 -4.458 -7.396 1.00 . A A . 12 GLY H 1 1
8 3449 1 1 12 GLY HA2 H 10.073 -3.691 -7.502 1.00 . A A . 12 GLY HA2 1 1
8 3450 1 1 12 GLY HA3 H 9.528 -2.115 -6.933 1.00 . A A . 12 GLY HA3 1 1
8 3451 1 1 12 GLY N N 8.005 -3.517 -7.290 1.00 . A A . 12 GLY N 1 1
8 3452 1 1 12 GLY O O 10.207 -2.900 -4.623 1.00 . A A . 12 GLY O 1 1
8 3453 1 1 13 GLU C C 9.375 -6.885 -3.801 1.00 . A A . 13 GLU C 1 1
8 3454 1 1 13 GLU CA C 9.245 -5.365 -3.731 1.00 . A A . 13 GLU CA 1 1
8 3455 1 1 13 GLU CB C 8.054 -4.967 -2.860 1.00 . A A . 13 GLU CB 1 1
8 3456 1 1 13 GLU CD C 5.579 -5.064 -2.640 1.00 . A A . 13 GLU CD 1 1
8 3457 1 1 13 GLU CG C 6.779 -5.606 -3.399 1.00 . A A . 13 GLU CG 1 1
8 3458 1 1 13 GLU H H 8.629 -5.336 -5.760 1.00 . A A . 13 GLU H 1 1
8 3459 1 1 13 GLU HA H 10.146 -4.966 -3.284 1.00 . A A . 13 GLU HA 1 1
8 3460 1 1 13 GLU HB2 H 8.223 -5.302 -1.847 1.00 . A A . 13 GLU HB2 1 1
8 3461 1 1 13 GLU HB3 H 7.946 -3.892 -2.868 1.00 . A A . 13 GLU HB3 1 1
8 3462 1 1 13 GLU HG2 H 6.677 -5.373 -4.447 1.00 . A A . 13 GLU HG2 1 1
8 3463 1 1 13 GLU HG3 H 6.830 -6.675 -3.272 1.00 . A A . 13 GLU HG3 1 1
8 3464 1 1 13 GLU N N 9.105 -4.814 -5.081 1.00 . A A . 13 GLU N 1 1
8 3465 1 1 13 GLU O O 9.503 -7.446 -4.884 1.00 . A A . 13 GLU O 1 1
8 3466 1 1 13 GLU OE1 O 5.296 -3.889 -2.794 1.00 . A A . 13 GLU OE1 1 1
8 3467 1 1 13 GLU OE2 O 4.963 -5.828 -1.913 1.00 . A A . 13 GLU OE2 1 1
8 3468 1 1 14 ARG C C 8.222 -9.726 -2.389 1.00 . A A . 14 ARG C 1 1
8 3469 1 1 14 ARG CA C 9.549 -9.005 -2.599 1.00 . A A . 14 ARG CA 1 1
8 3470 1 1 14 ARG CB C 10.475 -9.365 -1.442 1.00 . A A . 14 ARG CB 1 1
8 3471 1 1 14 ARG CD C 12.770 -9.093 -0.512 1.00 . A A . 14 ARG CD 1 1
8 3472 1 1 14 ARG CG C 11.866 -8.788 -1.704 1.00 . A A . 14 ARG CG 1 1
8 3473 1 1 14 ARG CZ C 12.512 -7.052 0.780 1.00 . A A . 14 ARG CZ 1 1
8 3474 1 1 14 ARG H H 9.309 -7.045 -1.806 1.00 . A A . 14 ARG H 1 1
8 3475 1 1 14 ARG HA H 9.997 -9.351 -3.520 1.00 . A A . 14 ARG HA 1 1
8 3476 1 1 14 ARG HB2 H 10.081 -8.953 -0.525 1.00 . A A . 14 ARG HB2 1 1
8 3477 1 1 14 ARG HB3 H 10.544 -10.438 -1.357 1.00 . A A . 14 ARG HB3 1 1
8 3478 1 1 14 ARG HD2 H 12.743 -10.152 -0.304 1.00 . A A . 14 ARG HD2 1 1
8 3479 1 1 14 ARG HD3 H 13.783 -8.799 -0.746 1.00 . A A . 14 ARG HD3 1 1
8 3480 1 1 14 ARG HE H 11.834 -8.839 1.374 1.00 . A A . 14 ARG HE 1 1
8 3481 1 1 14 ARG HG2 H 12.279 -9.236 -2.597 1.00 . A A . 14 ARG HG2 1 1
8 3482 1 1 14 ARG HG3 H 11.794 -7.719 -1.837 1.00 . A A . 14 ARG HG3 1 1
8 3483 1 1 14 ARG HH11 H 13.491 -6.894 -0.960 1.00 . A A . 14 ARG HH11 1 1
8 3484 1 1 14 ARG HH12 H 13.307 -5.421 -0.068 1.00 . A A . 14 ARG HH12 1 1
8 3485 1 1 14 ARG HH21 H 11.585 -6.910 2.549 1.00 . A A . 14 ARG HH21 1 1
8 3486 1 1 14 ARG HH22 H 12.226 -5.429 1.920 1.00 . A A . 14 ARG HH22 1 1
8 3487 1 1 14 ARG N N 9.385 -7.546 -2.645 1.00 . A A . 14 ARG N 1 1
8 3488 1 1 14 ARG NE N 12.309 -8.361 0.663 1.00 . A A . 14 ARG NE 1 1
8 3489 1 1 14 ARG NH1 N 13.153 -6.406 -0.156 1.00 . A A . 14 ARG NH1 1 1
8 3490 1 1 14 ARG NH2 N 12.073 -6.414 1.831 1.00 . A A . 14 ARG NH2 1 1
8 3491 1 1 14 ARG O O 7.315 -9.208 -1.737 1.00 . A A . 14 ARG O 1 1
8 3492 1 1 15 ARG C C 7.035 -12.653 -1.566 1.00 . A A . 15 ARG C 1 1
8 3493 1 1 15 ARG CA C 6.922 -11.759 -2.803 1.00 . A A . 15 ARG CA 1 1
8 3494 1 1 15 ARG CB C 6.729 -12.623 -4.054 1.00 . A A . 15 ARG CB 1 1
8 3495 1 1 15 ARG CD C 7.814 -14.248 -5.607 1.00 . A A . 15 ARG CD 1 1
8 3496 1 1 15 ARG CG C 7.941 -13.536 -4.261 1.00 . A A . 15 ARG CG 1 1
8 3497 1 1 15 ARG CZ C 8.920 -16.417 -5.423 1.00 . A A . 15 ARG CZ 1 1
8 3498 1 1 15 ARG H H 8.894 -11.301 -3.433 1.00 . A A . 15 ARG H 1 1
8 3499 1 1 15 ARG HA H 6.072 -11.108 -2.693 1.00 . A A . 15 ARG HA 1 1
8 3500 1 1 15 ARG HB2 H 5.846 -13.231 -3.927 1.00 . A A . 15 ARG HB2 1 1
8 3501 1 1 15 ARG HB3 H 6.607 -11.985 -4.917 1.00 . A A . 15 ARG HB3 1 1
8 3502 1 1 15 ARG HD2 H 6.896 -14.814 -5.630 1.00 . A A . 15 ARG HD2 1 1
8 3503 1 1 15 ARG HD3 H 7.795 -13.510 -6.395 1.00 . A A . 15 ARG HD3 1 1
8 3504 1 1 15 ARG HE H 9.758 -14.798 -6.250 1.00 . A A . 15 ARG HE 1 1
8 3505 1 1 15 ARG HG2 H 8.846 -12.945 -4.248 1.00 . A A . 15 ARG HG2 1 1
8 3506 1 1 15 ARG HG3 H 7.979 -14.273 -3.477 1.00 . A A . 15 ARG HG3 1 1
8 3507 1 1 15 ARG HH11 H 7.047 -16.328 -4.716 1.00 . A A . 15 ARG HH11 1 1
8 3508 1 1 15 ARG HH12 H 7.832 -17.864 -4.567 1.00 . A A . 15 ARG HH12 1 1
8 3509 1 1 15 ARG HH21 H 10.783 -16.805 -6.043 1.00 . A A . 15 ARG HH21 1 1
8 3510 1 1 15 ARG HH22 H 9.944 -18.134 -5.315 1.00 . A A . 15 ARG HH22 1 1
8 3511 1 1 15 ARG N N 8.129 -10.942 -2.938 1.00 . A A . 15 ARG N 1 1
8 3512 1 1 15 ARG NE N 8.950 -15.145 -5.816 1.00 . A A . 15 ARG NE 1 1
8 3513 1 1 15 ARG NH1 N 7.849 -16.907 -4.857 1.00 . A A . 15 ARG NH1 1 1
8 3514 1 1 15 ARG NH2 N 9.964 -17.178 -5.608 1.00 . A A . 15 ARG NH2 1 1
8 3515 1 1 15 ARG O O 8.030 -13.354 -1.381 1.00 . A A . 15 ARG O 1 1
8 3516 1 1 16 TYR C C 4.585 -13.849 0.833 1.00 . A A . 16 TYR C 1 1
8 3517 1 1 16 TYR CA C 6.009 -13.431 0.499 1.00 . A A . 16 TYR CA 1 1
8 3518 1 1 16 TYR CB C 6.607 -12.642 1.665 1.00 . A A . 16 TYR CB 1 1
8 3519 1 1 16 TYR CD1 C 7.537 -14.505 3.091 1.00 . A A . 16 TYR CD1 1 1
8 3520 1 1 16 TYR CD2 C 5.608 -13.275 3.895 1.00 . A A . 16 TYR CD2 1 1
8 3521 1 1 16 TYR CE1 C 7.515 -15.294 4.248 1.00 . A A . 16 TYR CE1 1 1
8 3522 1 1 16 TYR CE2 C 5.586 -14.064 5.052 1.00 . A A . 16 TYR CE2 1 1
8 3523 1 1 16 TYR CG C 6.584 -13.494 2.914 1.00 . A A . 16 TYR CG 1 1
8 3524 1 1 16 TYR CZ C 6.540 -15.074 5.227 1.00 . A A . 16 TYR CZ 1 1
8 3525 1 1 16 TYR H H 5.251 -12.038 -0.907 1.00 . A A . 16 TYR H 1 1
8 3526 1 1 16 TYR HA H 6.603 -14.321 0.338 1.00 . A A . 16 TYR HA 1 1
8 3527 1 1 16 TYR HB2 H 7.628 -12.374 1.431 1.00 . A A . 16 TYR HB2 1 1
8 3528 1 1 16 TYR HB3 H 6.027 -11.746 1.829 1.00 . A A . 16 TYR HB3 1 1
8 3529 1 1 16 TYR HD1 H 8.289 -14.676 2.335 1.00 . A A . 16 TYR HD1 1 1
8 3530 1 1 16 TYR HD2 H 4.872 -12.496 3.760 1.00 . A A . 16 TYR HD2 1 1
8 3531 1 1 16 TYR HE1 H 8.250 -16.074 4.384 1.00 . A A . 16 TYR HE1 1 1
8 3532 1 1 16 TYR HE2 H 4.834 -13.894 5.808 1.00 . A A . 16 TYR HE2 1 1
8 3533 1 1 16 TYR HH H 5.602 -15.971 6.629 1.00 . A A . 16 TYR HH 1 1
8 3534 1 1 16 TYR N N 6.016 -12.618 -0.716 1.00 . A A . 16 TYR N 1 1
8 3535 1 1 16 TYR O O 4.208 -15.007 0.655 1.00 . A A . 16 TYR O 1 1
8 3536 1 1 16 TYR OH O 6.519 -15.851 6.368 1.00 . A A . 16 TYR OH 1 1
8 3537 1 1 17 GLY C C 1.522 -12.966 0.405 1.00 . A A . 17 GLY C 1 1
8 3538 1 1 17 GLY CA C 2.396 -13.160 1.638 1.00 . A A . 17 GLY CA 1 1
8 3539 1 1 17 GLY H H 4.143 -11.983 1.409 1.00 . A A . 17 GLY H 1 1
8 3540 1 1 17 GLY HA2 H 2.297 -14.176 1.997 1.00 . A A . 17 GLY HA2 1 1
8 3541 1 1 17 GLY HA3 H 2.077 -12.475 2.408 1.00 . A A . 17 GLY HA3 1 1
8 3542 1 1 17 GLY N N 3.790 -12.891 1.301 1.00 . A A . 17 GLY N 1 1
8 3543 1 1 17 GLY O O 0.910 -11.913 0.228 1.00 . A A . 17 GLY O 1 1
8 3544 1 1 18 THR C C -0.518 -14.850 -1.601 1.00 . A A . 18 THR C 1 1
8 3545 1 1 18 THR CA C 0.688 -13.918 -1.684 1.00 . A A . 18 THR CA 1 1
8 3546 1 1 18 THR CB C 1.570 -14.292 -2.893 1.00 . A A . 18 THR CB 1 1
8 3547 1 1 18 THR CG2 C 1.694 -15.818 -3.011 1.00 . A A . 18 THR CG2 1 1
8 3548 1 1 18 THR H H 1.997 -14.796 -0.261 1.00 . A A . 18 THR H 1 1
8 3549 1 1 18 THR HA H 0.323 -12.910 -1.825 1.00 . A A . 18 THR HA 1 1
8 3550 1 1 18 THR HB H 2.555 -13.871 -2.761 1.00 . A A . 18 THR HB 1 1
8 3551 1 1 18 THR HG1 H 1.699 -13.611 -4.710 1.00 . A A . 18 THR HG1 1 1
8 3552 1 1 18 THR HG21 H 2.527 -16.066 -3.651 1.00 . A A . 18 THR HG21 1 1
8 3553 1 1 18 THR HG22 H 0.785 -16.220 -3.433 1.00 . A A . 18 THR HG22 1 1
8 3554 1 1 18 THR HG23 H 1.855 -16.242 -2.031 1.00 . A A . 18 THR HG23 1 1
8 3555 1 1 18 THR N N 1.479 -13.986 -0.453 1.00 . A A . 18 THR N 1 1
8 3556 1 1 18 THR O O -0.534 -15.804 -0.823 1.00 . A A . 18 THR O 1 1
8 3557 1 1 18 THR OG1 O 0.991 -13.771 -4.080 1.00 . A A . 18 THR OG1 1 1
8 3558 1 1 19 CYS C C -2.684 -16.300 -3.670 1.00 . A A . 19 CYS C 1 1
8 3559 1 1 19 CYS CA C -2.742 -15.361 -2.467 1.00 . A A . 19 CYS CA 1 1
8 3560 1 1 19 CYS CB C -3.956 -14.423 -2.577 1.00 . A A . 19 CYS CB 1 1
8 3561 1 1 19 CYS H H -1.438 -13.788 -3.019 1.00 . A A . 19 CYS H 1 1
8 3562 1 1 19 CYS HA H -2.828 -15.950 -1.563 1.00 . A A . 19 CYS HA 1 1
8 3563 1 1 19 CYS HB2 H -4.750 -14.903 -3.133 1.00 . A A . 19 CYS HB2 1 1
8 3564 1 1 19 CYS HB3 H -4.314 -14.176 -1.587 1.00 . A A . 19 CYS HB3 1 1
8 3565 1 1 19 CYS HG H -3.610 -13.022 -4.364 1.00 . A A . 19 CYS HG 1 1
8 3566 1 1 19 CYS N N -1.521 -14.561 -2.421 1.00 . A A . 19 CYS N 1 1
8 3567 1 1 19 CYS O O -2.076 -15.974 -4.690 1.00 . A A . 19 CYS O 1 1
8 3568 1 1 19 CYS SG S -3.458 -12.902 -3.425 1.00 . A A . 19 CYS SG 1 1
8 3569 1 1 20 ILE C C -4.553 -18.286 -5.492 1.00 . A A . 20 ILE C 1 1
8 3570 1 1 20 ILE CA C -3.306 -18.445 -4.631 1.00 . A A . 20 ILE CA 1 1
8 3571 1 1 20 ILE CB C -3.264 -19.863 -4.056 1.00 . A A . 20 ILE CB 1 1
8 3572 1 1 20 ILE CD1 C -0.869 -19.408 -3.442 1.00 . A A . 20 ILE CD1 1 1
8 3573 1 1 20 ILE CG1 C -2.217 -19.934 -2.937 1.00 . A A . 20 ILE CG1 1 1
8 3574 1 1 20 ILE CG2 C -2.905 -20.858 -5.163 1.00 . A A . 20 ILE CG2 1 1
8 3575 1 1 20 ILE H H -3.773 -17.679 -2.707 1.00 . A A . 20 ILE H 1 1
8 3576 1 1 20 ILE HA H -2.432 -18.294 -5.250 1.00 . A A . 20 ILE HA 1 1
8 3577 1 1 20 ILE HB H -4.235 -20.112 -3.654 1.00 . A A . 20 ILE HB 1 1
8 3578 1 1 20 ILE HD11 H -0.897 -18.329 -3.482 1.00 . A A . 20 ILE HD11 1 1
8 3579 1 1 20 ILE HD12 H -0.668 -19.800 -4.426 1.00 . A A . 20 ILE HD12 1 1
8 3580 1 1 20 ILE HD13 H -0.087 -19.720 -2.765 1.00 . A A . 20 ILE HD13 1 1
8 3581 1 1 20 ILE HG12 H -2.546 -19.335 -2.101 1.00 . A A . 20 ILE HG12 1 1
8 3582 1 1 20 ILE HG13 H -2.103 -20.960 -2.620 1.00 . A A . 20 ILE HG13 1 1
8 3583 1 1 20 ILE HG21 H -1.939 -20.606 -5.574 1.00 . A A . 20 ILE HG21 1 1
8 3584 1 1 20 ILE HG22 H -3.651 -20.814 -5.943 1.00 . A A . 20 ILE HG22 1 1
8 3585 1 1 20 ILE HG23 H -2.873 -21.856 -4.751 1.00 . A A . 20 ILE HG23 1 1
8 3586 1 1 20 ILE N N -3.309 -17.468 -3.545 1.00 . A A . 20 ILE N 1 1
8 3587 1 1 20 ILE O O -5.678 -18.438 -5.014 1.00 . A A . 20 ILE O 1 1
8 3588 1 1 21 TYR C C -5.172 -18.616 -8.983 1.00 . A A . 21 TYR C 1 1
8 3589 1 1 21 TYR CA C -5.438 -17.800 -7.720 1.00 . A A . 21 TYR CA 1 1
8 3590 1 1 21 TYR CB C -5.587 -16.310 -8.072 1.00 . A A . 21 TYR CB 1 1
8 3591 1 1 21 TYR CD1 C -7.695 -15.857 -6.769 1.00 . A A . 21 TYR CD1 1 1
8 3592 1 1 21 TYR CD2 C -5.673 -14.676 -6.143 1.00 . A A . 21 TYR CD2 1 1
8 3593 1 1 21 TYR CE1 C -8.395 -15.200 -5.751 1.00 . A A . 21 TYR CE1 1 1
8 3594 1 1 21 TYR CE2 C -6.374 -14.019 -5.125 1.00 . A A . 21 TYR CE2 1 1
8 3595 1 1 21 TYR CG C -6.334 -15.595 -6.966 1.00 . A A . 21 TYR CG 1 1
8 3596 1 1 21 TYR CZ C -7.734 -14.281 -4.929 1.00 . A A . 21 TYR CZ 1 1
8 3597 1 1 21 TYR H H -3.417 -17.876 -7.085 1.00 . A A . 21 TYR H 1 1
8 3598 1 1 21 TYR HA H -6.361 -18.151 -7.275 1.00 . A A . 21 TYR HA 1 1
8 3599 1 1 21 TYR HB2 H -4.607 -15.870 -8.190 1.00 . A A . 21 TYR HB2 1 1
8 3600 1 1 21 TYR HB3 H -6.138 -16.210 -8.997 1.00 . A A . 21 TYR HB3 1 1
8 3601 1 1 21 TYR HD1 H -8.207 -16.565 -7.403 1.00 . A A . 21 TYR HD1 1 1
8 3602 1 1 21 TYR HD2 H -4.623 -14.472 -6.294 1.00 . A A . 21 TYR HD2 1 1
8 3603 1 1 21 TYR HE1 H -9.446 -15.401 -5.600 1.00 . A A . 21 TYR HE1 1 1
8 3604 1 1 21 TYR HE2 H -5.867 -13.309 -4.491 1.00 . A A . 21 TYR HE2 1 1
8 3605 1 1 21 TYR HH H -8.712 -12.785 -4.266 1.00 . A A . 21 TYR HH 1 1
8 3606 1 1 21 TYR N N -4.339 -17.981 -6.770 1.00 . A A . 21 TYR N 1 1
8 3607 1 1 21 TYR O O -4.032 -18.726 -9.435 1.00 . A A . 21 TYR O 1 1
8 3608 1 1 21 TYR OH O -8.423 -13.633 -3.925 1.00 . A A . 21 TYR OH 1 1
8 3609 1 1 22 GLN C C -5.112 -21.148 -10.523 1.00 . A A . 22 GLN C 1 1
8 3610 1 1 22 GLN CA C -6.110 -20.013 -10.742 1.00 . A A . 22 GLN CA 1 1
8 3611 1 1 22 GLN CB C -5.663 -19.148 -11.924 1.00 . A A . 22 GLN CB 1 1
8 3612 1 1 22 GLN CD C -6.322 -17.254 -13.423 1.00 . A A . 22 GLN CD 1 1
8 3613 1 1 22 GLN CG C -6.785 -18.177 -12.301 1.00 . A A . 22 GLN CG 1 1
8 3614 1 1 22 GLN H H -7.113 -19.078 -9.126 1.00 . A A . 22 GLN H 1 1
8 3615 1 1 22 GLN HA H -7.076 -20.439 -10.971 1.00 . A A . 22 GLN HA 1 1
8 3616 1 1 22 GLN HB2 H -4.780 -18.591 -11.651 1.00 . A A . 22 GLN HB2 1 1
8 3617 1 1 22 GLN HB3 H -5.442 -19.782 -12.770 1.00 . A A . 22 GLN HB3 1 1
8 3618 1 1 22 GLN HE21 H -7.663 -17.921 -14.727 1.00 . A A . 22 GLN HE21 1 1
8 3619 1 1 22 GLN HE22 H -6.627 -16.708 -15.308 1.00 . A A . 22 GLN HE22 1 1
8 3620 1 1 22 GLN HG2 H -7.648 -18.737 -12.630 1.00 . A A . 22 GLN HG2 1 1
8 3621 1 1 22 GLN HG3 H -7.051 -17.584 -11.437 1.00 . A A . 22 GLN HG3 1 1
8 3622 1 1 22 GLN N N -6.232 -19.196 -9.537 1.00 . A A . 22 GLN N 1 1
8 3623 1 1 22 GLN NE2 N -6.921 -17.298 -14.582 1.00 . A A . 22 GLN NE2 1 1
8 3624 1 1 22 GLN O O -4.705 -21.820 -11.472 1.00 . A A . 22 GLN O 1 1
8 3625 1 1 22 GLN OE1 O -5.390 -16.471 -13.239 1.00 . A A . 22 GLN OE1 1 1
8 3626 1 1 23 GLY C C -2.357 -22.028 -9.244 1.00 . A A . 23 GLY C 1 1
8 3627 1 1 23 GLY CA C -3.794 -22.429 -8.927 1.00 . A A . 23 GLY CA 1 1
8 3628 1 1 23 GLY H H -5.100 -20.801 -8.553 1.00 . A A . 23 GLY H 1 1
8 3629 1 1 23 GLY HA2 H -3.877 -22.647 -7.872 1.00 . A A . 23 GLY HA2 1 1
8 3630 1 1 23 GLY HA3 H -4.045 -23.314 -9.492 1.00 . A A . 23 GLY HA3 1 1
8 3631 1 1 23 GLY N N -4.734 -21.363 -9.266 1.00 . A A . 23 GLY N 1 1
8 3632 1 1 23 GLY O O -1.423 -22.794 -9.005 1.00 . A A . 23 GLY O 1 1
8 3633 1 1 24 ARG C C -0.269 -19.510 -8.982 1.00 . A A . 24 ARG C 1 1
8 3634 1 1 24 ARG CA C -0.854 -20.324 -10.133 1.00 . A A . 24 ARG CA 1 1
8 3635 1 1 24 ARG CB C -0.944 -19.456 -11.389 1.00 . A A . 24 ARG CB 1 1
8 3636 1 1 24 ARG CD C -1.594 -19.444 -13.805 1.00 . A A . 24 ARG CD 1 1
8 3637 1 1 24 ARG CG C -1.419 -20.318 -12.562 1.00 . A A . 24 ARG CG 1 1
8 3638 1 1 24 ARG CZ C 0.494 -19.607 -15.045 1.00 . A A . 24 ARG CZ 1 1
8 3639 1 1 24 ARG H H -2.968 -20.258 -9.952 1.00 . A A . 24 ARG H 1 1
8 3640 1 1 24 ARG HA H -0.199 -21.160 -10.337 1.00 . A A . 24 ARG HA 1 1
8 3641 1 1 24 ARG HB2 H -1.646 -18.652 -11.220 1.00 . A A . 24 ARG HB2 1 1
8 3642 1 1 24 ARG HB3 H 0.028 -19.046 -11.614 1.00 . A A . 24 ARG HB3 1 1
8 3643 1 1 24 ARG HD2 H -2.024 -20.036 -14.600 1.00 . A A . 24 ARG HD2 1 1
8 3644 1 1 24 ARG HD3 H -2.259 -18.625 -13.573 1.00 . A A . 24 ARG HD3 1 1
8 3645 1 1 24 ARG HE H -0.019 -18.029 -13.925 1.00 . A A . 24 ARG HE 1 1
8 3646 1 1 24 ARG HG2 H -0.687 -21.087 -12.762 1.00 . A A . 24 ARG HG2 1 1
8 3647 1 1 24 ARG HG3 H -2.364 -20.777 -12.311 1.00 . A A . 24 ARG HG3 1 1
8 3648 1 1 24 ARG HH11 H -0.742 -21.177 -15.173 1.00 . A A . 24 ARG HH11 1 1
8 3649 1 1 24 ARG HH12 H 0.733 -21.309 -16.072 1.00 . A A . 24 ARG HH12 1 1
8 3650 1 1 24 ARG HH21 H 1.915 -18.199 -15.099 1.00 . A A . 24 ARG HH21 1 1
8 3651 1 1 24 ARG HH22 H 2.237 -19.623 -16.031 1.00 . A A . 24 ARG HH22 1 1
8 3652 1 1 24 ARG N N -2.185 -20.823 -9.784 1.00 . A A . 24 ARG N 1 1
8 3653 1 1 24 ARG NE N -0.303 -18.914 -14.235 1.00 . A A . 24 ARG NE 1 1
8 3654 1 1 24 ARG NH1 N 0.133 -20.790 -15.463 1.00 . A A . 24 ARG NH1 1 1
8 3655 1 1 24 ARG NH2 N 1.638 -19.104 -15.420 1.00 . A A . 24 ARG NH2 1 1
8 3656 1 1 24 ARG O O -1.005 -18.886 -8.217 1.00 . A A . 24 ARG O 1 1
8 3657 1 1 25 LEU C C 1.762 -17.287 -8.135 1.00 . A A . 25 LEU C 1 1
8 3658 1 1 25 LEU CA C 1.717 -18.770 -7.793 1.00 . A A . 25 LEU CA 1 1
8 3659 1 1 25 LEU CB C 3.145 -19.297 -7.575 1.00 . A A . 25 LEU CB 1 1
8 3660 1 1 25 LEU CD1 C 2.328 -21.662 -7.480 1.00 . A A . 25 LEU CD1 1 1
8 3661 1 1 25 LEU CD2 C 4.529 -21.061 -6.464 1.00 . A A . 25 LEU CD2 1 1
8 3662 1 1 25 LEU CG C 3.102 -20.576 -6.729 1.00 . A A . 25 LEU CG 1 1
8 3663 1 1 25 LEU H H 1.599 -20.030 -9.496 1.00 . A A . 25 LEU H 1 1
8 3664 1 1 25 LEU HA H 1.153 -18.895 -6.880 1.00 . A A . 25 LEU HA 1 1
8 3665 1 1 25 LEU HB2 H 3.596 -19.514 -8.532 1.00 . A A . 25 LEU HB2 1 1
8 3666 1 1 25 LEU HB3 H 3.735 -18.552 -7.061 1.00 . A A . 25 LEU HB3 1 1
8 3667 1 1 25 LEU HD11 H 2.512 -22.620 -7.017 1.00 . A A . 25 LEU HD11 1 1
8 3668 1 1 25 LEU HD12 H 2.654 -21.691 -8.509 1.00 . A A . 25 LEU HD12 1 1
8 3669 1 1 25 LEU HD13 H 1.270 -21.443 -7.442 1.00 . A A . 25 LEU HD13 1 1
8 3670 1 1 25 LEU HD21 H 4.953 -21.452 -7.377 1.00 . A A . 25 LEU HD21 1 1
8 3671 1 1 25 LEU HD22 H 4.512 -21.837 -5.714 1.00 . A A . 25 LEU HD22 1 1
8 3672 1 1 25 LEU HD23 H 5.131 -20.235 -6.113 1.00 . A A . 25 LEU HD23 1 1
8 3673 1 1 25 LEU HG H 2.610 -20.370 -5.790 1.00 . A A . 25 LEU HG 1 1
8 3674 1 1 25 LEU N N 1.057 -19.517 -8.861 1.00 . A A . 25 LEU N 1 1
8 3675 1 1 25 LEU O O 2.010 -16.908 -9.279 1.00 . A A . 25 LEU O 1 1
8 3676 1 1 26 TRP C C 2.714 -14.385 -6.628 1.00 . A A . 26 TRP C 1 1
8 3677 1 1 26 TRP CA C 1.521 -15.002 -7.310 1.00 . A A . 26 TRP CA 1 1
8 3678 1 1 26 TRP CB C 0.262 -14.390 -6.670 1.00 . A A . 26 TRP CB 1 1
8 3679 1 1 26 TRP CD1 C -1.301 -15.464 -8.343 1.00 . A A . 26 TRP CD1 1 1
8 3680 1 1 26 TRP CD2 C -1.685 -13.264 -8.079 1.00 . A A . 26 TRP CD2 1 1
8 3681 1 1 26 TRP CE2 C -2.621 -13.730 -9.034 1.00 . A A . 26 TRP CE2 1 1
8 3682 1 1 26 TRP CE3 C -1.715 -11.908 -7.731 1.00 . A A . 26 TRP CE3 1 1
8 3683 1 1 26 TRP CG C -0.860 -14.384 -7.658 1.00 . A A . 26 TRP CG 1 1
8 3684 1 1 26 TRP CH2 C -3.568 -11.523 -9.264 1.00 . A A . 26 TRP CH2 1 1
8 3685 1 1 26 TRP CZ2 C -3.553 -12.873 -9.622 1.00 . A A . 26 TRP CZ2 1 1
8 3686 1 1 26 TRP CZ3 C -2.650 -11.040 -8.320 1.00 . A A . 26 TRP CZ3 1 1
8 3687 1 1 26 TRP H H 1.324 -16.823 -6.243 1.00 . A A . 26 TRP H 1 1
8 3688 1 1 26 TRP HA H 1.547 -14.759 -8.363 1.00 . A A . 26 TRP HA 1 1
8 3689 1 1 26 TRP HB2 H -0.026 -14.987 -5.818 1.00 . A A . 26 TRP HB2 1 1
8 3690 1 1 26 TRP HB3 H 0.452 -13.377 -6.342 1.00 . A A . 26 TRP HB3 1 1
8 3691 1 1 26 TRP HD1 H -0.902 -16.464 -8.264 1.00 . A A . 26 TRP HD1 1 1
8 3692 1 1 26 TRP HE1 H -2.843 -15.670 -9.764 1.00 . A A . 26 TRP HE1 1 1
8 3693 1 1 26 TRP HE3 H -1.013 -11.531 -7.008 1.00 . A A . 26 TRP HE3 1 1
8 3694 1 1 26 TRP HH2 H -4.285 -10.852 -9.713 1.00 . A A . 26 TRP HH2 1 1
8 3695 1 1 26 TRP HZ2 H -4.256 -13.250 -10.350 1.00 . A A . 26 TRP HZ2 1 1
8 3696 1 1 26 TRP HZ3 H -2.664 -9.998 -8.044 1.00 . A A . 26 TRP HZ3 1 1
8 3697 1 1 26 TRP N N 1.517 -16.454 -7.130 1.00 . A A . 26 TRP N 1 1
8 3698 1 1 26 TRP NE1 N -2.347 -15.076 -9.161 1.00 . A A . 26 TRP NE1 1 1
8 3699 1 1 26 TRP O O 3.071 -14.749 -5.509 1.00 . A A . 26 TRP O 1 1
8 3700 1 1 27 ALA C C 3.681 -11.554 -5.860 1.00 . A A . 27 ALA C 1 1
8 3701 1 1 27 ALA CA C 4.345 -12.637 -6.687 1.00 . A A . 27 ALA CA 1 1
8 3702 1 1 27 ALA CB C 5.222 -12.023 -7.795 1.00 . A A . 27 ALA CB 1 1
8 3703 1 1 27 ALA H H 2.888 -13.097 -8.131 1.00 . A A . 27 ALA H 1 1
8 3704 1 1 27 ALA HA H 4.939 -13.278 -6.050 1.00 . A A . 27 ALA HA 1 1
8 3705 1 1 27 ALA HB1 H 5.196 -10.942 -7.745 1.00 . A A . 27 ALA HB1 1 1
8 3706 1 1 27 ALA HB2 H 4.847 -12.336 -8.740 1.00 . A A . 27 ALA HB2 1 1
8 3707 1 1 27 ALA HB3 H 6.242 -12.360 -7.688 1.00 . A A . 27 ALA HB3 1 1
8 3708 1 1 27 ALA N N 3.263 -13.383 -7.273 1.00 . A A . 27 ALA N 1 1
8 3709 1 1 27 ALA O O 3.009 -10.689 -6.412 1.00 . A A . 27 ALA O 1 1
8 3710 1 1 28 PHE C C 3.973 -9.288 -3.932 1.00 . A A . 28 PHE C 1 1
8 3711 1 1 28 PHE CA C 3.168 -10.556 -3.769 1.00 . A A . 28 PHE CA 1 1
8 3712 1 1 28 PHE CB C 3.063 -10.994 -2.302 1.00 . A A . 28 PHE CB 1 1
8 3713 1 1 28 PHE CD1 C 1.584 -9.283 -1.178 1.00 . A A . 28 PHE CD1 1 1
8 3714 1 1 28 PHE CD2 C 3.971 -9.224 -0.754 1.00 . A A . 28 PHE CD2 1 1
8 3715 1 1 28 PHE CE1 C 1.408 -8.186 -0.325 1.00 . A A . 28 PHE CE1 1 1
8 3716 1 1 28 PHE CE2 C 3.795 -8.126 0.096 1.00 . A A . 28 PHE CE2 1 1
8 3717 1 1 28 PHE CG C 2.866 -9.802 -1.391 1.00 . A A . 28 PHE CG 1 1
8 3718 1 1 28 PHE CZ C 2.513 -7.607 0.311 1.00 . A A . 28 PHE CZ 1 1
8 3719 1 1 28 PHE H H 4.348 -12.288 -4.115 1.00 . A A . 28 PHE H 1 1
8 3720 1 1 28 PHE HA H 2.170 -10.390 -4.159 1.00 . A A . 28 PHE HA 1 1
8 3721 1 1 28 PHE HB2 H 2.218 -11.652 -2.193 1.00 . A A . 28 PHE HB2 1 1
8 3722 1 1 28 PHE HB3 H 3.954 -11.520 -2.014 1.00 . A A . 28 PHE HB3 1 1
8 3723 1 1 28 PHE HD1 H 0.731 -9.728 -1.669 1.00 . A A . 28 PHE HD1 1 1
8 3724 1 1 28 PHE HD2 H 4.960 -9.624 -0.921 1.00 . A A . 28 PHE HD2 1 1
8 3725 1 1 28 PHE HE1 H 0.419 -7.784 -0.159 1.00 . A A . 28 PHE HE1 1 1
8 3726 1 1 28 PHE HE2 H 4.648 -7.681 0.587 1.00 . A A . 28 PHE HE2 1 1
8 3727 1 1 28 PHE HZ H 2.378 -6.763 0.969 1.00 . A A . 28 PHE HZ 1 1
8 3728 1 1 28 PHE N N 3.825 -11.583 -4.549 1.00 . A A . 28 PHE N 1 1
8 3729 1 1 28 PHE O O 5.017 -9.090 -3.311 1.00 . A A . 28 PHE O 1 1
8 3730 1 1 29 CYS C C 2.994 -6.119 -5.333 1.00 . A A . 29 CYS C 1 1
8 3731 1 1 29 CYS CA C 4.084 -7.181 -5.148 1.00 . A A . 29 CYS CA 1 1
8 3732 1 1 29 CYS CB C 4.935 -7.369 -6.417 1.00 . A A . 29 CYS CB 1 1
8 3733 1 1 29 CYS H H 2.630 -8.694 -5.280 1.00 . A A . 29 CYS H 1 1
8 3734 1 1 29 CYS HA H 4.722 -6.874 -4.331 1.00 . A A . 29 CYS HA 1 1
8 3735 1 1 29 CYS HB2 H 4.599 -8.240 -6.951 1.00 . A A . 29 CYS HB2 1 1
8 3736 1 1 29 CYS HB3 H 4.852 -6.499 -7.053 1.00 . A A . 29 CYS HB3 1 1
8 3737 1 1 29 CYS HG H 6.817 -7.185 -5.104 1.00 . A A . 29 CYS HG 1 1
8 3738 1 1 29 CYS N N 3.458 -8.444 -4.817 1.00 . A A . 29 CYS N 1 1
8 3739 1 1 29 CYS O O 2.069 -6.297 -6.125 1.00 . A A . 29 CYS O 1 1
8 3740 1 1 29 CYS SG S 6.675 -7.608 -5.954 1.00 . A A . 29 CYS SG 1 1
8 3741 1 1 30 CYS C C 1.975 -3.374 -6.021 1.00 . A A . 30 CYS C 1 1
8 3742 1 1 30 CYS CA C 2.106 -3.954 -4.615 1.00 . A A . 30 CYS CA 1 1
8 3743 1 1 30 CYS CB C 2.502 -2.843 -3.641 1.00 . A A . 30 CYS CB 1 1
8 3744 1 1 30 CYS H H 3.846 -4.962 -3.936 1.00 . A A . 30 CYS H 1 1
8 3745 1 1 30 CYS HA H 1.150 -4.350 -4.314 1.00 . A A . 30 CYS HA 1 1
8 3746 1 1 30 CYS HB2 H 3.407 -2.365 -3.987 1.00 . A A . 30 CYS HB2 1 1
8 3747 1 1 30 CYS HB3 H 1.708 -2.112 -3.586 1.00 . A A . 30 CYS HB3 1 1
8 3748 1 1 30 CYS HG H 3.410 -2.995 -1.538 1.00 . A A . 30 CYS HG 1 1
8 3749 1 1 30 CYS N N 3.098 -5.031 -4.566 1.00 . A A . 30 CYS N 1 1
8 3750 1 1 30 CYS O O 2.172 -2.179 -6.166 1.00 . A A . 30 CYS O 1 1
8 3751 1 1 30 CYS OXT O 1.676 -4.128 -6.930 1.00 . A A . 30 CYS OXT 1 1
8 3752 1 1 30 CYS SG S 2.782 -3.553 -2.001 1.00 . A A . 30 CYS SG 1 1
9 3753 1 1 1 ALA C C -1.678 -1.958 1.225 1.00 . A A . 1 ALA C 1 1
9 3754 1 1 1 ALA CA C -2.358 -1.766 2.574 1.00 . A A . 1 ALA CA 1 1
9 3755 1 1 1 ALA CB C -3.831 -1.402 2.370 1.00 . A A . 1 ALA CB 1 1
9 3756 1 1 1 ALA H1 H -0.911 -0.276 2.741 1.00 . A A . 1 ALA H1 1 1
9 3757 1 1 1 ALA H2 H -1.282 -1.049 4.209 1.00 . A A . 1 ALA H2 1 1
9 3758 1 1 1 ALA H3 H -2.363 0.080 3.542 1.00 . A A . 1 ALA H3 1 1
9 3759 1 1 1 ALA HA H -2.292 -2.683 3.142 1.00 . A A . 1 ALA HA 1 1
9 3760 1 1 1 ALA HB1 H -4.263 -2.055 1.625 1.00 . A A . 1 ALA HB1 1 1
9 3761 1 1 1 ALA HB2 H -3.905 -0.378 2.037 1.00 . A A . 1 ALA HB2 1 1
9 3762 1 1 1 ALA HB3 H -4.363 -1.518 3.302 1.00 . A A . 1 ALA HB3 1 1
9 3763 1 1 1 ALA N N -1.677 -0.671 3.323 1.00 . A A . 1 ALA N 1 1
9 3764 1 1 1 ALA O O -1.541 -1.012 0.449 1.00 . A A . 1 ALA O 1 1
9 3765 1 1 2 CYS C C -1.542 -4.174 -1.284 1.00 . A A . 2 CYS C 1 1
9 3766 1 1 2 CYS CA C -0.581 -3.505 -0.312 1.00 . A A . 2 CYS CA 1 1
9 3767 1 1 2 CYS CB C 0.599 -4.441 -0.051 1.00 . A A . 2 CYS CB 1 1
9 3768 1 1 2 CYS H H -1.391 -3.901 1.609 1.00 . A A . 2 CYS H 1 1
9 3769 1 1 2 CYS HA H -0.207 -2.594 -0.762 1.00 . A A . 2 CYS HA 1 1
9 3770 1 1 2 CYS HB2 H 0.277 -5.258 0.577 1.00 . A A . 2 CYS HB2 1 1
9 3771 1 1 2 CYS HB3 H 0.966 -4.831 -0.990 1.00 . A A . 2 CYS HB3 1 1
9 3772 1 1 2 CYS HG H 2.266 -2.877 0.161 1.00 . A A . 2 CYS HG 1 1
9 3773 1 1 2 CYS N N -1.252 -3.190 0.950 1.00 . A A . 2 CYS N 1 1
9 3774 1 1 2 CYS O O -2.240 -5.123 -0.928 1.00 . A A . 2 CYS O 1 1
9 3775 1 1 2 CYS SG S 1.922 -3.526 0.780 1.00 . A A . 2 CYS SG 1 1
9 3776 1 1 3 TYR C C -1.665 -5.316 -4.321 1.00 . A A . 3 TYR C 1 1
9 3777 1 1 3 TYR CA C -2.429 -4.250 -3.546 1.00 . A A . 3 TYR CA 1 1
9 3778 1 1 3 TYR CB C -2.908 -3.160 -4.504 1.00 . A A . 3 TYR CB 1 1
9 3779 1 1 3 TYR CD1 C -5.285 -3.895 -4.916 1.00 . A A . 3 TYR CD1 1 1
9 3780 1 1 3 TYR CD2 C -3.675 -4.096 -6.719 1.00 . A A . 3 TYR CD2 1 1
9 3781 1 1 3 TYR CE1 C -6.279 -4.426 -5.744 1.00 . A A . 3 TYR CE1 1 1
9 3782 1 1 3 TYR CE2 C -4.671 -4.630 -7.547 1.00 . A A . 3 TYR CE2 1 1
9 3783 1 1 3 TYR CG C -3.982 -3.729 -5.403 1.00 . A A . 3 TYR CG 1 1
9 3784 1 1 3 TYR CZ C -5.973 -4.794 -7.059 1.00 . A A . 3 TYR CZ 1 1
9 3785 1 1 3 TYR H H -0.975 -2.931 -2.748 1.00 . A A . 3 TYR H 1 1
9 3786 1 1 3 TYR HA H -3.291 -4.707 -3.079 1.00 . A A . 3 TYR HA 1 1
9 3787 1 1 3 TYR HB2 H -3.310 -2.334 -3.937 1.00 . A A . 3 TYR HB2 1 1
9 3788 1 1 3 TYR HB3 H -2.079 -2.817 -5.105 1.00 . A A . 3 TYR HB3 1 1
9 3789 1 1 3 TYR HD1 H -5.521 -3.611 -3.900 1.00 . A A . 3 TYR HD1 1 1
9 3790 1 1 3 TYR HD2 H -2.671 -3.969 -7.095 1.00 . A A . 3 TYR HD2 1 1
9 3791 1 1 3 TYR HE1 H -7.285 -4.553 -5.368 1.00 . A A . 3 TYR HE1 1 1
9 3792 1 1 3 TYR HE2 H -4.435 -4.913 -8.561 1.00 . A A . 3 TYR HE2 1 1
9 3793 1 1 3 TYR HH H -7.464 -5.949 -7.358 1.00 . A A . 3 TYR HH 1 1
9 3794 1 1 3 TYR N N -1.563 -3.683 -2.520 1.00 . A A . 3 TYR N 1 1
9 3795 1 1 3 TYR O O -0.442 -5.266 -4.415 1.00 . A A . 3 TYR O 1 1
9 3796 1 1 3 TYR OH O -6.955 -5.320 -7.875 1.00 . A A . 3 TYR OH 1 1
9 3797 1 1 4 CYS C C -1.607 -7.008 -7.076 1.00 . A A . 4 CYS C 1 1
9 3798 1 1 4 CYS CA C -1.755 -7.373 -5.603 1.00 . A A . 4 CYS CA 1 1
9 3799 1 1 4 CYS CB C -2.602 -8.631 -5.477 1.00 . A A . 4 CYS CB 1 1
9 3800 1 1 4 CYS H H -3.360 -6.288 -4.741 1.00 . A A . 4 CYS H 1 1
9 3801 1 1 4 CYS HA H -0.776 -7.571 -5.188 1.00 . A A . 4 CYS HA 1 1
9 3802 1 1 4 CYS HB2 H -3.525 -8.500 -6.021 1.00 . A A . 4 CYS HB2 1 1
9 3803 1 1 4 CYS HB3 H -2.064 -9.470 -5.881 1.00 . A A . 4 CYS HB3 1 1
9 3804 1 1 4 CYS HG H -2.207 -9.367 -3.337 1.00 . A A . 4 CYS HG 1 1
9 3805 1 1 4 CYS N N -2.387 -6.288 -4.858 1.00 . A A . 4 CYS N 1 1
9 3806 1 1 4 CYS O O -2.427 -6.274 -7.630 1.00 . A A . 4 CYS O 1 1
9 3807 1 1 4 CYS SG S -2.973 -8.943 -3.732 1.00 . A A . 4 CYS SG 1 1
9 3808 1 1 5 ARG C C 0.539 -8.339 -9.737 1.00 . A A . 5 ARG C 1 1
9 3809 1 1 5 ARG CA C -0.300 -7.251 -9.116 1.00 . A A . 5 ARG CA 1 1
9 3810 1 1 5 ARG CB C 0.413 -5.894 -9.317 1.00 . A A . 5 ARG CB 1 1
9 3811 1 1 5 ARG CD C -1.448 -4.392 -10.128 1.00 . A A . 5 ARG CD 1 1
9 3812 1 1 5 ARG CG C -0.181 -5.157 -10.543 1.00 . A A . 5 ARG CG 1 1
9 3813 1 1 5 ARG CZ C -1.784 -2.558 -11.703 1.00 . A A . 5 ARG CZ 1 1
9 3814 1 1 5 ARG H H 0.064 -8.104 -7.208 1.00 . A A . 5 ARG H 1 1
9 3815 1 1 5 ARG HA H -1.251 -7.229 -9.628 1.00 . A A . 5 ARG HA 1 1
9 3816 1 1 5 ARG HB2 H 0.270 -5.288 -8.436 1.00 . A A . 5 ARG HB2 1 1
9 3817 1 1 5 ARG HB3 H 1.474 -6.042 -9.472 1.00 . A A . 5 ARG HB3 1 1
9 3818 1 1 5 ARG HD2 H -2.139 -5.076 -9.661 1.00 . A A . 5 ARG HD2 1 1
9 3819 1 1 5 ARG HD3 H -1.181 -3.621 -9.419 1.00 . A A . 5 ARG HD3 1 1
9 3820 1 1 5 ARG HE H -2.768 -4.298 -11.787 1.00 . A A . 5 ARG HE 1 1
9 3821 1 1 5 ARG HG2 H 0.543 -4.464 -10.934 1.00 . A A . 5 ARG HG2 1 1
9 3822 1 1 5 ARG HG3 H -0.436 -5.868 -11.314 1.00 . A A . 5 ARG HG3 1 1
9 3823 1 1 5 ARG HH11 H -0.424 -2.244 -10.268 1.00 . A A . 5 ARG HH11 1 1
9 3824 1 1 5 ARG HH12 H -0.658 -0.935 -11.377 1.00 . A A . 5 ARG HH12 1 1
9 3825 1 1 5 ARG HH21 H -3.075 -2.586 -13.233 1.00 . A A . 5 ARG HH21 1 1
9 3826 1 1 5 ARG HH22 H -2.157 -1.128 -13.055 1.00 . A A . 5 ARG HH22 1 1
9 3827 1 1 5 ARG N N -0.554 -7.526 -7.704 1.00 . A A . 5 ARG N 1 1
9 3828 1 1 5 ARG NE N -2.091 -3.787 -11.295 1.00 . A A . 5 ARG NE 1 1
9 3829 1 1 5 ARG NH1 N -0.885 -1.858 -11.067 1.00 . A A . 5 ARG NH1 1 1
9 3830 1 1 5 ARG NH2 N -2.386 -2.051 -12.746 1.00 . A A . 5 ARG NH2 1 1
9 3831 1 1 5 ARG O O 1.001 -9.265 -9.069 1.00 . A A . 5 ARG O 1 1
9 3832 1 1 6 ILE C C 2.967 -8.414 -11.734 1.00 . A A . 6 ILE C 1 1
9 3833 1 1 6 ILE CA C 1.602 -9.080 -11.769 1.00 . A A . 6 ILE CA 1 1
9 3834 1 1 6 ILE CB C 1.083 -9.245 -13.227 1.00 . A A . 6 ILE CB 1 1
9 3835 1 1 6 ILE CD1 C 0.939 -6.785 -13.696 1.00 . A A . 6 ILE CD1 1 1
9 3836 1 1 6 ILE CG1 C 0.140 -8.089 -13.604 1.00 . A A . 6 ILE CG1 1 1
9 3837 1 1 6 ILE CG2 C 0.326 -10.571 -13.369 1.00 . A A . 6 ILE CG2 1 1
9 3838 1 1 6 ILE H H 0.401 -7.389 -11.476 1.00 . A A . 6 ILE H 1 1
9 3839 1 1 6 ILE HA H 1.642 -10.033 -11.267 1.00 . A A . 6 ILE HA 1 1
9 3840 1 1 6 ILE HB H 1.916 -9.249 -13.912 1.00 . A A . 6 ILE HB 1 1
9 3841 1 1 6 ILE HD11 H 1.347 -6.538 -12.728 1.00 . A A . 6 ILE HD11 1 1
9 3842 1 1 6 ILE HD12 H 0.290 -5.987 -14.026 1.00 . A A . 6 ILE HD12 1 1
9 3843 1 1 6 ILE HD13 H 1.746 -6.909 -14.403 1.00 . A A . 6 ILE HD13 1 1
9 3844 1 1 6 ILE HG12 H -0.312 -8.298 -14.563 1.00 . A A . 6 ILE HG12 1 1
9 3845 1 1 6 ILE HG13 H -0.637 -7.986 -12.863 1.00 . A A . 6 ILE HG13 1 1
9 3846 1 1 6 ILE HG21 H -0.016 -10.685 -14.387 1.00 . A A . 6 ILE HG21 1 1
9 3847 1 1 6 ILE HG22 H -0.523 -10.575 -12.701 1.00 . A A . 6 ILE HG22 1 1
9 3848 1 1 6 ILE HG23 H 0.984 -11.390 -13.117 1.00 . A A . 6 ILE HG23 1 1
9 3849 1 1 6 ILE N N 0.771 -8.172 -11.024 1.00 . A A . 6 ILE N 1 1
9 3850 1 1 6 ILE O O 3.045 -7.280 -11.286 1.00 . A A . 6 ILE O 1 1
9 3851 1 1 7 PRO C C 5.600 -7.112 -12.649 1.00 . A A . 7 PRO C 1 1
9 3852 1 1 7 PRO CA C 5.413 -8.494 -12.004 1.00 . A A . 7 PRO CA 1 1
9 3853 1 1 7 PRO CB C 6.268 -9.551 -12.691 1.00 . A A . 7 PRO CB 1 1
9 3854 1 1 7 PRO CD C 4.061 -10.460 -12.606 1.00 . A A . 7 PRO CD 1 1
9 3855 1 1 7 PRO CG C 5.527 -10.821 -12.466 1.00 . A A . 7 PRO CG 1 1
9 3856 1 1 7 PRO HA H 5.707 -8.436 -10.973 1.00 . A A . 7 PRO HA 1 1
9 3857 1 1 7 PRO HB2 H 6.351 -9.342 -13.751 1.00 . A A . 7 PRO HB2 1 1
9 3858 1 1 7 PRO HB3 H 7.247 -9.607 -12.238 1.00 . A A . 7 PRO HB3 1 1
9 3859 1 1 7 PRO HD2 H 3.767 -10.503 -13.645 1.00 . A A . 7 PRO HD2 1 1
9 3860 1 1 7 PRO HD3 H 3.454 -11.112 -12.004 1.00 . A A . 7 PRO HD3 1 1
9 3861 1 1 7 PRO HG2 H 5.810 -11.558 -13.210 1.00 . A A . 7 PRO HG2 1 1
9 3862 1 1 7 PRO HG3 H 5.719 -11.197 -11.473 1.00 . A A . 7 PRO HG3 1 1
9 3863 1 1 7 PRO N N 4.026 -9.078 -12.090 1.00 . A A . 7 PRO N 1 1
9 3864 1 1 7 PRO O O 6.503 -6.921 -13.464 1.00 . A A . 7 PRO O 1 1
9 3865 1 1 8 ALA C C 3.933 -3.854 -12.019 1.00 . A A . 8 ALA C 1 1
9 3866 1 1 8 ALA CA C 4.909 -4.782 -12.734 1.00 . A A . 8 ALA CA 1 1
9 3867 1 1 8 ALA CB C 4.613 -4.758 -14.221 1.00 . A A . 8 ALA CB 1 1
9 3868 1 1 8 ALA H H 4.115 -6.338 -11.558 1.00 . A A . 8 ALA H 1 1
9 3869 1 1 8 ALA HA H 5.917 -4.435 -12.569 1.00 . A A . 8 ALA HA 1 1
9 3870 1 1 8 ALA HB1 H 4.565 -3.735 -14.564 1.00 . A A . 8 ALA HB1 1 1
9 3871 1 1 8 ALA HB2 H 3.668 -5.245 -14.407 1.00 . A A . 8 ALA HB2 1 1
9 3872 1 1 8 ALA HB3 H 5.397 -5.279 -14.753 1.00 . A A . 8 ALA HB3 1 1
9 3873 1 1 8 ALA N N 4.783 -6.144 -12.240 1.00 . A A . 8 ALA N 1 1
9 3874 1 1 8 ALA O O 2.756 -3.816 -12.360 1.00 . A A . 8 ALA O 1 1
9 3875 1 1 9 CYS C C 4.363 -1.990 -8.938 1.00 . A A . 9 CYS C 1 1
9 3876 1 1 9 CYS CA C 3.703 -2.110 -10.286 1.00 . A A . 9 CYS CA 1 1
9 3877 1 1 9 CYS CB C 2.238 -2.497 -10.073 1.00 . A A . 9 CYS CB 1 1
9 3878 1 1 9 CYS H H 5.422 -3.182 -10.888 1.00 . A A . 9 CYS H 1 1
9 3879 1 1 9 CYS HA H 3.751 -1.153 -10.786 1.00 . A A . 9 CYS HA 1 1
9 3880 1 1 9 CYS HB2 H 1.715 -2.467 -11.014 1.00 . A A . 9 CYS HB2 1 1
9 3881 1 1 9 CYS HB3 H 2.181 -3.485 -9.646 1.00 . A A . 9 CYS HB3 1 1
9 3882 1 1 9 CYS HG H 1.136 -1.784 -8.187 1.00 . A A . 9 CYS HG 1 1
9 3883 1 1 9 CYS N N 4.462 -3.096 -11.066 1.00 . A A . 9 CYS N 1 1
9 3884 1 1 9 CYS O O 4.001 -1.156 -8.110 1.00 . A A . 9 CYS O 1 1
9 3885 1 1 9 CYS SG S 1.459 -1.305 -8.953 1.00 . A A . 9 CYS SG 1 1
9 3886 1 1 10 ILE C C 6.865 -1.696 -7.291 1.00 . A A . 10 ILE C 1 1
9 3887 1 1 10 ILE CA C 6.004 -2.935 -7.451 1.00 . A A . 10 ILE CA 1 1
9 3888 1 1 10 ILE CB C 6.906 -4.177 -7.386 1.00 . A A . 10 ILE CB 1 1
9 3889 1 1 10 ILE CD1 C 7.064 -6.647 -7.869 1.00 . A A . 10 ILE CD1 1 1
9 3890 1 1 10 ILE CG1 C 6.173 -5.399 -7.960 1.00 . A A . 10 ILE CG1 1 1
9 3891 1 1 10 ILE CG2 C 7.280 -4.455 -5.929 1.00 . A A . 10 ILE CG2 1 1
9 3892 1 1 10 ILE H H 5.527 -3.542 -9.410 1.00 . A A . 10 ILE H 1 1
9 3893 1 1 10 ILE HA H 5.280 -2.977 -6.651 1.00 . A A . 10 ILE HA 1 1
9 3894 1 1 10 ILE HB H 7.808 -3.999 -7.958 1.00 . A A . 10 ILE HB 1 1
9 3895 1 1 10 ILE HD11 H 8.107 -6.363 -7.880 1.00 . A A . 10 ILE HD11 1 1
9 3896 1 1 10 ILE HD12 H 6.860 -7.287 -8.714 1.00 . A A . 10 ILE HD12 1 1
9 3897 1 1 10 ILE HD13 H 6.846 -7.179 -6.955 1.00 . A A . 10 ILE HD13 1 1
9 3898 1 1 10 ILE HG12 H 5.266 -5.569 -7.407 1.00 . A A . 10 ILE HG12 1 1
9 3899 1 1 10 ILE HG13 H 5.929 -5.216 -8.994 1.00 . A A . 10 ILE HG13 1 1
9 3900 1 1 10 ILE HG21 H 8.100 -5.152 -5.896 1.00 . A A . 10 ILE HG21 1 1
9 3901 1 1 10 ILE HG22 H 6.430 -4.875 -5.412 1.00 . A A . 10 ILE HG22 1 1
9 3902 1 1 10 ILE HG23 H 7.573 -3.532 -5.450 1.00 . A A . 10 ILE HG23 1 1
9 3903 1 1 10 ILE N N 5.314 -2.884 -8.716 1.00 . A A . 10 ILE N 1 1
9 3904 1 1 10 ILE O O 7.704 -1.394 -8.140 1.00 . A A . 10 ILE O 1 1
9 3905 1 1 11 ALA C C 8.833 -0.196 -5.476 1.00 . A A . 11 ALA C 1 1
9 3906 1 1 11 ALA CA C 7.434 0.205 -5.922 1.00 . A A . 11 ALA CA 1 1
9 3907 1 1 11 ALA CB C 6.744 1.032 -4.842 1.00 . A A . 11 ALA CB 1 1
9 3908 1 1 11 ALA H H 5.985 -1.285 -5.547 1.00 . A A . 11 ALA H 1 1
9 3909 1 1 11 ALA HA H 7.505 0.792 -6.825 1.00 . A A . 11 ALA HA 1 1
9 3910 1 1 11 ALA HB1 H 7.374 1.866 -4.572 1.00 . A A . 11 ALA HB1 1 1
9 3911 1 1 11 ALA HB2 H 6.570 0.417 -3.971 1.00 . A A . 11 ALA HB2 1 1
9 3912 1 1 11 ALA HB3 H 5.799 1.401 -5.217 1.00 . A A . 11 ALA HB3 1 1
9 3913 1 1 11 ALA N N 6.661 -0.991 -6.192 1.00 . A A . 11 ALA N 1 1
9 3914 1 1 11 ALA O O 9.601 0.622 -4.972 1.00 . A A . 11 ALA O 1 1
9 3915 1 1 12 GLY C C 10.320 -3.051 -4.184 1.00 . A A . 12 GLY C 1 1
9 3916 1 1 12 GLY CA C 10.453 -2.026 -5.308 1.00 . A A . 12 GLY CA 1 1
9 3917 1 1 12 GLY H H 8.486 -2.072 -6.084 1.00 . A A . 12 GLY H 1 1
9 3918 1 1 12 GLY HA2 H 10.887 -2.507 -6.173 1.00 . A A . 12 GLY HA2 1 1
9 3919 1 1 12 GLY HA3 H 11.108 -1.230 -4.982 1.00 . A A . 12 GLY HA3 1 1
9 3920 1 1 12 GLY N N 9.148 -1.478 -5.676 1.00 . A A . 12 GLY N 1 1
9 3921 1 1 12 GLY O O 10.567 -2.741 -3.019 1.00 . A A . 12 GLY O 1 1
9 3922 1 1 13 GLU C C 9.767 -6.702 -4.242 1.00 . A A . 13 GLU C 1 1
9 3923 1 1 13 GLU CA C 9.774 -5.333 -3.553 1.00 . A A . 13 GLU CA 1 1
9 3924 1 1 13 GLU CB C 8.478 -5.111 -2.765 1.00 . A A . 13 GLU CB 1 1
9 3925 1 1 13 GLU CD C 7.294 -5.634 -0.623 1.00 . A A . 13 GLU CD 1 1
9 3926 1 1 13 GLU CG C 8.428 -6.048 -1.554 1.00 . A A . 13 GLU CG 1 1
9 3927 1 1 13 GLU H H 9.751 -4.464 -5.488 1.00 . A A . 13 GLU H 1 1
9 3928 1 1 13 GLU HA H 10.609 -5.295 -2.869 1.00 . A A . 13 GLU HA 1 1
9 3929 1 1 13 GLU HB2 H 8.438 -4.085 -2.426 1.00 . A A . 13 GLU HB2 1 1
9 3930 1 1 13 GLU HB3 H 7.631 -5.309 -3.404 1.00 . A A . 13 GLU HB3 1 1
9 3931 1 1 13 GLU HG2 H 8.255 -7.058 -1.889 1.00 . A A . 13 GLU HG2 1 1
9 3932 1 1 13 GLU HG3 H 9.365 -6.000 -1.020 1.00 . A A . 13 GLU HG3 1 1
9 3933 1 1 13 GLU N N 9.931 -4.273 -4.543 1.00 . A A . 13 GLU N 1 1
9 3934 1 1 13 GLU O O 9.691 -6.787 -5.467 1.00 . A A . 13 GLU O 1 1
9 3935 1 1 13 GLU OE1 O 6.466 -4.844 -1.045 1.00 . A A . 13 GLU OE1 1 1
9 3936 1 1 13 GLU OE2 O 7.272 -6.110 0.500 1.00 . A A . 13 GLU OE2 1 1
9 3937 1 1 14 ARG C C 8.547 -9.828 -3.795 1.00 . A A . 14 ARG C 1 1
9 3938 1 1 14 ARG CA C 9.891 -9.133 -4.002 1.00 . A A . 14 ARG CA 1 1
9 3939 1 1 14 ARG CB C 10.996 -9.948 -3.320 1.00 . A A . 14 ARG CB 1 1
9 3940 1 1 14 ARG CD C 12.905 -9.511 -4.911 1.00 . A A . 14 ARG CD 1 1
9 3941 1 1 14 ARG CG C 12.357 -9.260 -3.500 1.00 . A A . 14 ARG CG 1 1
9 3942 1 1 14 ARG CZ C 14.472 -7.721 -5.455 1.00 . A A . 14 ARG CZ 1 1
9 3943 1 1 14 ARG H H 9.943 -7.646 -2.484 1.00 . A A . 14 ARG H 1 1
9 3944 1 1 14 ARG HA H 10.089 -9.093 -5.060 1.00 . A A . 14 ARG HA 1 1
9 3945 1 1 14 ARG HB2 H 10.775 -10.034 -2.265 1.00 . A A . 14 ARG HB2 1 1
9 3946 1 1 14 ARG HB3 H 11.034 -10.934 -3.758 1.00 . A A . 14 ARG HB3 1 1
9 3947 1 1 14 ARG HD2 H 12.936 -10.574 -5.097 1.00 . A A . 14 ARG HD2 1 1
9 3948 1 1 14 ARG HD3 H 12.264 -9.045 -5.642 1.00 . A A . 14 ARG HD3 1 1
9 3949 1 1 14 ARG HE H 15.022 -9.532 -4.803 1.00 . A A . 14 ARG HE 1 1
9 3950 1 1 14 ARG HG2 H 12.242 -8.196 -3.347 1.00 . A A . 14 ARG HG2 1 1
9 3951 1 1 14 ARG HG3 H 13.054 -9.650 -2.774 1.00 . A A . 14 ARG HG3 1 1
9 3952 1 1 14 ARG HH11 H 12.528 -7.277 -5.649 1.00 . A A . 14 ARG HH11 1 1
9 3953 1 1 14 ARG HH12 H 13.630 -6.009 -6.064 1.00 . A A . 14 ARG HH12 1 1
9 3954 1 1 14 ARG HH21 H 16.464 -7.871 -5.346 1.00 . A A . 14 ARG HH21 1 1
9 3955 1 1 14 ARG HH22 H 15.855 -6.343 -5.892 1.00 . A A . 14 ARG HH22 1 1
9 3956 1 1 14 ARG N N 9.870 -7.771 -3.453 1.00 . A A . 14 ARG N 1 1
9 3957 1 1 14 ARG NE N 14.256 -8.966 -5.032 1.00 . A A . 14 ARG NE 1 1
9 3958 1 1 14 ARG NH1 N 13.464 -6.942 -5.746 1.00 . A A . 14 ARG NH1 1 1
9 3959 1 1 14 ARG NH2 N 15.692 -7.277 -5.574 1.00 . A A . 14 ARG NH2 1 1
9 3960 1 1 14 ARG O O 7.760 -9.441 -2.930 1.00 . A A . 14 ARG O 1 1
9 3961 1 1 15 ARG C C 7.005 -12.438 -3.239 1.00 . A A . 15 ARG C 1 1
9 3962 1 1 15 ARG CA C 7.041 -11.603 -4.516 1.00 . A A . 15 ARG CA 1 1
9 3963 1 1 15 ARG CB C 6.891 -12.494 -5.755 1.00 . A A . 15 ARG CB 1 1
9 3964 1 1 15 ARG CD C 7.867 -14.383 -7.054 1.00 . A A . 15 ARG CD 1 1
9 3965 1 1 15 ARG CG C 7.896 -13.649 -5.712 1.00 . A A . 15 ARG CG 1 1
9 3966 1 1 15 ARG CZ C 9.223 -16.050 -8.182 1.00 . A A . 15 ARG CZ 1 1
9 3967 1 1 15 ARG H H 8.957 -11.112 -5.276 1.00 . A A . 15 ARG H 1 1
9 3968 1 1 15 ARG HA H 6.224 -10.907 -4.488 1.00 . A A . 15 ARG HA 1 1
9 3969 1 1 15 ARG HB2 H 5.888 -12.892 -5.795 1.00 . A A . 15 ARG HB2 1 1
9 3970 1 1 15 ARG HB3 H 7.078 -11.903 -6.639 1.00 . A A . 15 ARG HB3 1 1
9 3971 1 1 15 ARG HD2 H 6.875 -14.764 -7.232 1.00 . A A . 15 ARG HD2 1 1
9 3972 1 1 15 ARG HD3 H 8.131 -13.693 -7.842 1.00 . A A . 15 ARG HD3 1 1
9 3973 1 1 15 ARG HE H 9.150 -15.835 -6.193 1.00 . A A . 15 ARG HE 1 1
9 3974 1 1 15 ARG HG2 H 8.888 -13.263 -5.527 1.00 . A A . 15 ARG HG2 1 1
9 3975 1 1 15 ARG HG3 H 7.621 -14.337 -4.928 1.00 . A A . 15 ARG HG3 1 1
9 3976 1 1 15 ARG HH11 H 8.133 -14.839 -9.345 1.00 . A A . 15 ARG HH11 1 1
9 3977 1 1 15 ARG HH12 H 9.087 -16.019 -10.179 1.00 . A A . 15 ARG HH12 1 1
9 3978 1 1 15 ARG HH21 H 10.409 -17.386 -7.280 1.00 . A A . 15 ARG HH21 1 1
9 3979 1 1 15 ARG HH22 H 10.376 -17.460 -9.011 1.00 . A A . 15 ARG HH22 1 1
9 3980 1 1 15 ARG N N 8.292 -10.856 -4.603 1.00 . A A . 15 ARG N 1 1
9 3981 1 1 15 ARG NE N 8.812 -15.494 -7.046 1.00 . A A . 15 ARG NE 1 1
9 3982 1 1 15 ARG NH1 N 8.780 -15.601 -9.325 1.00 . A A . 15 ARG NH1 1 1
9 3983 1 1 15 ARG NH2 N 10.069 -17.043 -8.156 1.00 . A A . 15 ARG NH2 1 1
9 3984 1 1 15 ARG O O 7.932 -13.192 -2.946 1.00 . A A . 15 ARG O 1 1
9 3985 1 1 16 TYR C C 4.291 -13.311 -0.958 1.00 . A A . 16 TYR C 1 1
9 3986 1 1 16 TYR CA C 5.764 -13.010 -1.217 1.00 . A A . 16 TYR CA 1 1
9 3987 1 1 16 TYR CB C 6.337 -12.186 -0.062 1.00 . A A . 16 TYR CB 1 1
9 3988 1 1 16 TYR CD1 C 6.883 -14.027 1.570 1.00 . A A . 16 TYR CD1 1 1
9 3989 1 1 16 TYR CD2 C 5.098 -12.479 2.119 1.00 . A A . 16 TYR CD2 1 1
9 3990 1 1 16 TYR CE1 C 6.665 -14.705 2.775 1.00 . A A . 16 TYR CE1 1 1
9 3991 1 1 16 TYR CE2 C 4.881 -13.156 3.324 1.00 . A A . 16 TYR CE2 1 1
9 3992 1 1 16 TYR CG C 6.101 -12.914 1.241 1.00 . A A . 16 TYR CG 1 1
9 3993 1 1 16 TYR CZ C 5.665 -14.269 3.652 1.00 . A A . 16 TYR CZ 1 1
9 3994 1 1 16 TYR H H 5.226 -11.655 -2.755 1.00 . A A . 16 TYR H 1 1
9 3995 1 1 16 TYR HA H 6.304 -13.946 -1.277 1.00 . A A . 16 TYR HA 1 1
9 3996 1 1 16 TYR HB2 H 7.398 -12.049 -0.210 1.00 . A A . 16 TYR HB2 1 1
9 3997 1 1 16 TYR HB3 H 5.851 -11.222 -0.031 1.00 . A A . 16 TYR HB3 1 1
9 3998 1 1 16 TYR HD1 H 7.655 -14.363 0.894 1.00 . A A . 16 TYR HD1 1 1
9 3999 1 1 16 TYR HD2 H 4.495 -11.619 1.866 1.00 . A A . 16 TYR HD2 1 1
9 4000 1 1 16 TYR HE1 H 7.269 -15.564 3.028 1.00 . A A . 16 TYR HE1 1 1
9 4001 1 1 16 TYR HE2 H 4.110 -12.821 4.001 1.00 . A A . 16 TYR HE2 1 1
9 4002 1 1 16 TYR HH H 6.238 -14.841 5.380 1.00 . A A . 16 TYR HH 1 1
9 4003 1 1 16 TYR N N 5.926 -12.280 -2.473 1.00 . A A . 16 TYR N 1 1
9 4004 1 1 16 TYR O O 3.773 -14.342 -1.388 1.00 . A A . 16 TYR O 1 1
9 4005 1 1 16 TYR OH O 5.451 -14.938 4.840 1.00 . A A . 16 TYR OH 1 1
9 4006 1 1 17 GLY C C 1.320 -11.880 -0.969 1.00 . A A . 17 GLY C 1 1
9 4007 1 1 17 GLY CA C 2.201 -12.572 0.067 1.00 . A A . 17 GLY CA 1 1
9 4008 1 1 17 GLY H H 4.088 -11.600 0.065 1.00 . A A . 17 GLY H 1 1
9 4009 1 1 17 GLY HA2 H 1.961 -13.627 0.093 1.00 . A A . 17 GLY HA2 1 1
9 4010 1 1 17 GLY HA3 H 2.004 -12.141 1.038 1.00 . A A . 17 GLY HA3 1 1
9 4011 1 1 17 GLY N N 3.620 -12.402 -0.249 1.00 . A A . 17 GLY N 1 1
9 4012 1 1 17 GLY O O 0.953 -10.717 -0.809 1.00 . A A . 17 GLY O 1 1
9 4013 1 1 18 THR C C -0.923 -13.107 -3.483 1.00 . A A . 18 THR C 1 1
9 4014 1 1 18 THR CA C 0.136 -12.077 -3.103 1.00 . A A . 18 THR CA 1 1
9 4015 1 1 18 THR CB C 0.990 -11.726 -4.333 1.00 . A A . 18 THR CB 1 1
9 4016 1 1 18 THR CG2 C 0.240 -10.747 -5.240 1.00 . A A . 18 THR CG2 1 1
9 4017 1 1 18 THR H H 1.305 -13.534 -2.096 1.00 . A A . 18 THR H 1 1
9 4018 1 1 18 THR HA H -0.364 -11.184 -2.751 1.00 . A A . 18 THR HA 1 1
9 4019 1 1 18 THR HB H 1.213 -12.624 -4.887 1.00 . A A . 18 THR HB 1 1
9 4020 1 1 18 THR HG1 H 2.926 -11.585 -4.332 1.00 . A A . 18 THR HG1 1 1
9 4021 1 1 18 THR HG21 H -0.127 -9.916 -4.657 1.00 . A A . 18 THR HG21 1 1
9 4022 1 1 18 THR HG22 H -0.589 -11.256 -5.708 1.00 . A A . 18 THR HG22 1 1
9 4023 1 1 18 THR HG23 H 0.912 -10.377 -6.001 1.00 . A A . 18 THR HG23 1 1
9 4024 1 1 18 THR N N 0.982 -12.611 -2.032 1.00 . A A . 18 THR N 1 1
9 4025 1 1 18 THR O O -0.830 -14.273 -3.097 1.00 . A A . 18 THR O 1 1
9 4026 1 1 18 THR OG1 O 2.198 -11.131 -3.901 1.00 . A A . 18 THR OG1 1 1
9 4027 1 1 19 CYS C C -2.775 -14.055 -6.074 1.00 . A A . 19 CYS C 1 1
9 4028 1 1 19 CYS CA C -3.014 -13.567 -4.646 1.00 . A A . 19 CYS CA 1 1
9 4029 1 1 19 CYS CB C -4.354 -12.820 -4.561 1.00 . A A . 19 CYS CB 1 1
9 4030 1 1 19 CYS H H -1.960 -11.730 -4.501 1.00 . A A . 19 CYS H 1 1
9 4031 1 1 19 CYS HA H -3.049 -14.423 -3.985 1.00 . A A . 19 CYS HA 1 1
9 4032 1 1 19 CYS HB2 H -4.544 -12.297 -5.488 1.00 . A A . 19 CYS HB2 1 1
9 4033 1 1 19 CYS HB3 H -5.152 -13.525 -4.377 1.00 . A A . 19 CYS HB3 1 1
9 4034 1 1 19 CYS HG H -3.719 -11.983 -2.519 1.00 . A A . 19 CYS HG 1 1
9 4035 1 1 19 CYS N N -1.933 -12.672 -4.231 1.00 . A A . 19 CYS N 1 1
9 4036 1 1 19 CYS O O -2.261 -13.317 -6.914 1.00 . A A . 19 CYS O 1 1
9 4037 1 1 19 CYS SG S -4.285 -11.621 -3.206 1.00 . A A . 19 CYS SG 1 1
9 4038 1 1 20 ILE C C -4.235 -15.810 -8.476 1.00 . A A . 20 ILE C 1 1
9 4039 1 1 20 ILE CA C -2.952 -15.903 -7.658 1.00 . A A . 20 ILE CA 1 1
9 4040 1 1 20 ILE CB C -2.555 -17.375 -7.511 1.00 . A A . 20 ILE CB 1 1
9 4041 1 1 20 ILE CD1 C -0.310 -16.544 -6.738 1.00 . A A . 20 ILE CD1 1 1
9 4042 1 1 20 ILE CG1 C -1.464 -17.508 -6.440 1.00 . A A . 20 ILE CG1 1 1
9 4043 1 1 20 ILE CG2 C -2.037 -17.913 -8.848 1.00 . A A . 20 ILE CG2 1 1
9 4044 1 1 20 ILE H H -3.536 -15.851 -5.619 1.00 . A A . 20 ILE H 1 1
9 4045 1 1 20 ILE HA H -2.163 -15.381 -8.181 1.00 . A A . 20 ILE HA 1 1
9 4046 1 1 20 ILE HB H -3.421 -17.947 -7.212 1.00 . A A . 20 ILE HB 1 1
9 4047 1 1 20 ILE HD11 H -0.592 -15.544 -6.442 1.00 . A A . 20 ILE HD11 1 1
9 4048 1 1 20 ILE HD12 H -0.089 -16.557 -7.794 1.00 . A A . 20 ILE HD12 1 1
9 4049 1 1 20 ILE HD13 H 0.564 -16.849 -6.184 1.00 . A A . 20 ILE HD13 1 1
9 4050 1 1 20 ILE HG12 H -1.882 -17.277 -5.472 1.00 . A A . 20 ILE HG12 1 1
9 4051 1 1 20 ILE HG13 H -1.089 -18.521 -6.435 1.00 . A A . 20 ILE HG13 1 1
9 4052 1 1 20 ILE HG21 H -2.679 -17.570 -9.647 1.00 . A A . 20 ILE HG21 1 1
9 4053 1 1 20 ILE HG22 H -2.038 -18.993 -8.826 1.00 . A A . 20 ILE HG22 1 1
9 4054 1 1 20 ILE HG23 H -1.033 -17.558 -9.017 1.00 . A A . 20 ILE HG23 1 1
9 4055 1 1 20 ILE N N -3.140 -15.310 -6.335 1.00 . A A . 20 ILE N 1 1
9 4056 1 1 20 ILE O O -5.278 -16.330 -8.078 1.00 . A A . 20 ILE O 1 1
9 4057 1 1 21 TYR C C -5.071 -15.721 -11.832 1.00 . A A . 21 TYR C 1 1
9 4058 1 1 21 TYR CA C -5.299 -14.979 -10.517 1.00 . A A . 21 TYR CA 1 1
9 4059 1 1 21 TYR CB C -5.528 -13.493 -10.805 1.00 . A A . 21 TYR CB 1 1
9 4060 1 1 21 TYR CD1 C -7.355 -13.003 -9.142 1.00 . A A . 21 TYR CD1 1 1
9 4061 1 1 21 TYR CD2 C -5.187 -11.966 -8.823 1.00 . A A . 21 TYR CD2 1 1
9 4062 1 1 21 TYR CE1 C -7.830 -12.365 -7.990 1.00 . A A . 21 TYR CE1 1 1
9 4063 1 1 21 TYR CE2 C -5.662 -11.327 -7.671 1.00 . A A . 21 TYR CE2 1 1
9 4064 1 1 21 TYR CG C -6.034 -12.804 -9.559 1.00 . A A . 21 TYR CG 1 1
9 4065 1 1 21 TYR CZ C -6.984 -11.527 -7.255 1.00 . A A . 21 TYR CZ 1 1
9 4066 1 1 21 TYR H H -3.286 -14.757 -9.888 1.00 . A A . 21 TYR H 1 1
9 4067 1 1 21 TYR HA H -6.185 -15.378 -10.042 1.00 . A A . 21 TYR HA 1 1
9 4068 1 1 21 TYR HB2 H -4.596 -13.040 -11.114 1.00 . A A . 21 TYR HB2 1 1
9 4069 1 1 21 TYR HB3 H -6.257 -13.387 -11.595 1.00 . A A . 21 TYR HB3 1 1
9 4070 1 1 21 TYR HD1 H -8.008 -13.649 -9.709 1.00 . A A . 21 TYR HD1 1 1
9 4071 1 1 21 TYR HD2 H -4.169 -11.813 -9.143 1.00 . A A . 21 TYR HD2 1 1
9 4072 1 1 21 TYR HE1 H -8.849 -12.519 -7.669 1.00 . A A . 21 TYR HE1 1 1
9 4073 1 1 21 TYR HE2 H -5.009 -10.680 -7.106 1.00 . A A . 21 TYR HE2 1 1
9 4074 1 1 21 TYR HH H -7.061 -11.333 -5.358 1.00 . A A . 21 TYR HH 1 1
9 4075 1 1 21 TYR N N -4.147 -15.143 -9.628 1.00 . A A . 21 TYR N 1 1
9 4076 1 1 21 TYR O O -3.985 -15.663 -12.409 1.00 . A A . 21 TYR O 1 1
9 4077 1 1 21 TYR OH O -7.452 -10.899 -6.120 1.00 . A A . 21 TYR OH 1 1
9 4078 1 1 22 GLN C C -4.909 -18.221 -13.448 1.00 . A A . 22 GLN C 1 1
9 4079 1 1 22 GLN CA C -6.015 -17.168 -13.545 1.00 . A A . 22 GLN CA 1 1
9 4080 1 1 22 GLN CB C -5.731 -16.201 -14.702 1.00 . A A . 22 GLN CB 1 1
9 4081 1 1 22 GLN CD C -5.943 -15.838 -17.169 1.00 . A A . 22 GLN CD 1 1
9 4082 1 1 22 GLN CG C -6.058 -16.863 -16.047 1.00 . A A . 22 GLN CG 1 1
9 4083 1 1 22 GLN H H -6.944 -16.424 -11.793 1.00 . A A . 22 GLN H 1 1
9 4084 1 1 22 GLN HA H -6.956 -17.663 -13.724 1.00 . A A . 22 GLN HA 1 1
9 4085 1 1 22 GLN HB2 H -6.339 -15.315 -14.584 1.00 . A A . 22 GLN HB2 1 1
9 4086 1 1 22 GLN HB3 H -4.688 -15.923 -14.688 1.00 . A A . 22 GLN HB3 1 1
9 4087 1 1 22 GLN HE21 H -5.834 -17.204 -18.606 1.00 . A A . 22 GLN HE21 1 1
9 4088 1 1 22 GLN HE22 H -5.763 -15.592 -19.130 1.00 . A A . 22 GLN HE22 1 1
9 4089 1 1 22 GLN HG2 H -5.368 -17.670 -16.234 1.00 . A A . 22 GLN HG2 1 1
9 4090 1 1 22 GLN HG3 H -7.065 -17.251 -16.022 1.00 . A A . 22 GLN HG3 1 1
9 4091 1 1 22 GLN N N -6.104 -16.416 -12.297 1.00 . A A . 22 GLN N 1 1
9 4092 1 1 22 GLN NE2 N -5.838 -16.245 -18.405 1.00 . A A . 22 GLN NE2 1 1
9 4093 1 1 22 GLN O O -4.517 -18.827 -14.444 1.00 . A A . 22 GLN O 1 1
9 4094 1 1 22 GLN OE1 O -5.948 -14.634 -16.913 1.00 . A A . 22 GLN OE1 1 1
9 4095 1 1 23 GLY C C -2.010 -18.910 -12.463 1.00 . A A . 23 GLY C 1 1
9 4096 1 1 23 GLY CA C -3.371 -19.434 -12.012 1.00 . A A . 23 GLY CA 1 1
9 4097 1 1 23 GLY H H -4.775 -17.940 -11.472 1.00 . A A . 23 GLY H 1 1
9 4098 1 1 23 GLY HA2 H -3.327 -19.673 -10.959 1.00 . A A . 23 GLY HA2 1 1
9 4099 1 1 23 GLY HA3 H -3.605 -20.328 -12.568 1.00 . A A . 23 GLY HA3 1 1
9 4100 1 1 23 GLY N N -4.420 -18.444 -12.233 1.00 . A A . 23 GLY N 1 1
9 4101 1 1 23 GLY O O -1.062 -19.678 -12.622 1.00 . A A . 23 GLY O 1 1
9 4102 1 1 24 ARG C C 0.136 -16.503 -11.893 1.00 . A A . 24 ARG C 1 1
9 4103 1 1 24 ARG CA C -0.668 -16.975 -13.102 1.00 . A A . 24 ARG CA 1 1
9 4104 1 1 24 ARG CB C -0.970 -15.788 -14.019 1.00 . A A . 24 ARG CB 1 1
9 4105 1 1 24 ARG CD C -1.954 -15.116 -16.220 1.00 . A A . 24 ARG CD 1 1
9 4106 1 1 24 ARG CG C -1.615 -16.297 -15.310 1.00 . A A . 24 ARG CG 1 1
9 4107 1 1 24 ARG CZ C -3.486 -13.233 -16.248 1.00 . A A . 24 ARG CZ 1 1
9 4108 1 1 24 ARG H H -2.711 -17.035 -12.524 1.00 . A A . 24 ARG H 1 1
9 4109 1 1 24 ARG HA H -0.081 -17.697 -13.652 1.00 . A A . 24 ARG HA 1 1
9 4110 1 1 24 ARG HB2 H -1.647 -15.108 -13.520 1.00 . A A . 24 ARG HB2 1 1
9 4111 1 1 24 ARG HB3 H -0.051 -15.272 -14.257 1.00 . A A . 24 ARG HB3 1 1
9 4112 1 1 24 ARG HD2 H -1.081 -14.493 -16.340 1.00 . A A . 24 ARG HD2 1 1
9 4113 1 1 24 ARG HD3 H -2.263 -15.487 -17.187 1.00 . A A . 24 ARG HD3 1 1
9 4114 1 1 24 ARG HE H -3.427 -14.599 -14.787 1.00 . A A . 24 ARG HE 1 1
9 4115 1 1 24 ARG HG2 H -0.928 -16.958 -15.818 1.00 . A A . 24 ARG HG2 1 1
9 4116 1 1 24 ARG HG3 H -2.520 -16.835 -15.070 1.00 . A A . 24 ARG HG3 1 1
9 4117 1 1 24 ARG HH11 H -2.224 -13.388 -17.794 1.00 . A A . 24 ARG HH11 1 1
9 4118 1 1 24 ARG HH12 H -3.305 -12.035 -17.843 1.00 . A A . 24 ARG HH12 1 1
9 4119 1 1 24 ARG HH21 H -4.852 -12.830 -14.842 1.00 . A A . 24 ARG HH21 1 1
9 4120 1 1 24 ARG HH22 H -4.794 -11.720 -16.170 1.00 . A A . 24 ARG HH22 1 1
9 4121 1 1 24 ARG N N -1.920 -17.598 -12.669 1.00 . A A . 24 ARG N 1 1
9 4122 1 1 24 ARG NE N -3.031 -14.323 -15.639 1.00 . A A . 24 ARG NE 1 1
9 4123 1 1 24 ARG NH1 N -2.964 -12.856 -17.384 1.00 . A A . 24 ARG NH1 1 1
9 4124 1 1 24 ARG NH2 N -4.453 -12.540 -15.712 1.00 . A A . 24 ARG NH2 1 1
9 4125 1 1 24 ARG O O -0.430 -16.203 -10.842 1.00 . A A . 24 ARG O 1 1
9 4126 1 1 25 LEU C C 2.258 -14.503 -10.789 1.00 . A A . 25 LEU C 1 1
9 4127 1 1 25 LEU CA C 2.317 -16.015 -10.944 1.00 . A A . 25 LEU CA 1 1
9 4128 1 1 25 LEU CB C 3.763 -16.432 -11.219 1.00 . A A . 25 LEU CB 1 1
9 4129 1 1 25 LEU CD1 C 5.271 -18.327 -11.831 1.00 . A A . 25 LEU CD1 1 1
9 4130 1 1 25 LEU CD2 C 3.365 -18.720 -10.248 1.00 . A A . 25 LEU CD2 1 1
9 4131 1 1 25 LEU CG C 3.829 -17.940 -11.490 1.00 . A A . 25 LEU CG 1 1
9 4132 1 1 25 LEU H H 1.859 -16.699 -12.900 1.00 . A A . 25 LEU H 1 1
9 4133 1 1 25 LEU HA H 1.984 -16.476 -10.028 1.00 . A A . 25 LEU HA 1 1
9 4134 1 1 25 LEU HB2 H 4.133 -15.896 -12.080 1.00 . A A . 25 LEU HB2 1 1
9 4135 1 1 25 LEU HB3 H 4.373 -16.197 -10.360 1.00 . A A . 25 LEU HB3 1 1
9 4136 1 1 25 LEU HD11 H 5.618 -17.727 -12.658 1.00 . A A . 25 LEU HD11 1 1
9 4137 1 1 25 LEU HD12 H 5.308 -19.372 -12.103 1.00 . A A . 25 LEU HD12 1 1
9 4138 1 1 25 LEU HD13 H 5.902 -18.157 -10.971 1.00 . A A . 25 LEU HD13 1 1
9 4139 1 1 25 LEU HD21 H 2.286 -18.763 -10.232 1.00 . A A . 25 LEU HD21 1 1
9 4140 1 1 25 LEU HD22 H 3.719 -18.226 -9.354 1.00 . A A . 25 LEU HD22 1 1
9 4141 1 1 25 LEU HD23 H 3.760 -19.726 -10.281 1.00 . A A . 25 LEU HD23 1 1
9 4142 1 1 25 LEU HG H 3.188 -18.180 -12.327 1.00 . A A . 25 LEU HG 1 1
9 4143 1 1 25 LEU N N 1.457 -16.444 -12.043 1.00 . A A . 25 LEU N 1 1
9 4144 1 1 25 LEU O O 2.523 -13.761 -11.736 1.00 . A A . 25 LEU O 1 1
9 4145 1 1 26 TRP C C 2.903 -12.185 -8.357 1.00 . A A . 26 TRP C 1 1
9 4146 1 1 26 TRP CA C 1.811 -12.613 -9.307 1.00 . A A . 26 TRP CA 1 1
9 4147 1 1 26 TRP CB C 0.461 -12.266 -8.656 1.00 . A A . 26 TRP CB 1 1
9 4148 1 1 26 TRP CD1 C -0.762 -12.836 -10.799 1.00 . A A . 26 TRP CD1 1 1
9 4149 1 1 26 TRP CD2 C -1.604 -11.024 -9.767 1.00 . A A . 26 TRP CD2 1 1
9 4150 1 1 26 TRP CE2 C -2.377 -11.226 -10.938 1.00 . A A . 26 TRP CE2 1 1
9 4151 1 1 26 TRP CE3 C -1.937 -9.941 -8.939 1.00 . A A . 26 TRP CE3 1 1
9 4152 1 1 26 TRP CG C -0.585 -12.060 -9.703 1.00 . A A . 26 TRP CG 1 1
9 4153 1 1 26 TRP CH2 C -3.755 -9.315 -10.435 1.00 . A A . 26 TRP CH2 1 1
9 4154 1 1 26 TRP CZ2 C -3.438 -10.384 -11.271 1.00 . A A . 26 TRP CZ2 1 1
9 4155 1 1 26 TRP CZ3 C -3.008 -9.093 -9.272 1.00 . A A . 26 TRP CZ3 1 1
9 4156 1 1 26 TRP H H 1.705 -14.688 -8.872 1.00 . A A . 26 TRP H 1 1
9 4157 1 1 26 TRP HA H 1.915 -12.059 -10.225 1.00 . A A . 26 TRP HA 1 1
9 4158 1 1 26 TRP HB2 H 0.158 -13.075 -8.009 1.00 . A A . 26 TRP HB2 1 1
9 4159 1 1 26 TRP HB3 H 0.552 -11.359 -8.071 1.00 . A A . 26 TRP HB3 1 1
9 4160 1 1 26 TRP HD1 H -0.174 -13.700 -11.059 1.00 . A A . 26 TRP HD1 1 1
9 4161 1 1 26 TRP HE1 H -2.156 -12.720 -12.371 1.00 . A A . 26 TRP HE1 1 1
9 4162 1 1 26 TRP HE3 H -1.366 -9.760 -8.044 1.00 . A A . 26 TRP HE3 1 1
9 4163 1 1 26 TRP HH2 H -4.577 -8.659 -10.684 1.00 . A A . 26 TRP HH2 1 1
9 4164 1 1 26 TRP HZ2 H -4.011 -10.561 -12.171 1.00 . A A . 26 TRP HZ2 1 1
9 4165 1 1 26 TRP HZ3 H -3.258 -8.266 -8.627 1.00 . A A . 26 TRP HZ3 1 1
9 4166 1 1 26 TRP N N 1.906 -14.048 -9.585 1.00 . A A . 26 TRP N 1 1
9 4167 1 1 26 TRP NE1 N -1.822 -12.339 -11.532 1.00 . A A . 26 TRP NE1 1 1
9 4168 1 1 26 TRP O O 3.236 -12.891 -7.405 1.00 . A A . 26 TRP O 1 1
9 4169 1 1 27 ALA C C 3.735 -9.603 -6.663 1.00 . A A . 27 ALA C 1 1
9 4170 1 1 27 ALA CA C 4.425 -10.437 -7.718 1.00 . A A . 27 ALA CA 1 1
9 4171 1 1 27 ALA CB C 5.408 -9.582 -8.508 1.00 . A A . 27 ALA CB 1 1
9 4172 1 1 27 ALA H H 3.079 -10.458 -9.340 1.00 . A A . 27 ALA H 1 1
9 4173 1 1 27 ALA HA H 4.964 -11.237 -7.233 1.00 . A A . 27 ALA HA 1 1
9 4174 1 1 27 ALA HB1 H 5.719 -10.120 -9.390 1.00 . A A . 27 ALA HB1 1 1
9 4175 1 1 27 ALA HB2 H 6.270 -9.373 -7.893 1.00 . A A . 27 ALA HB2 1 1
9 4176 1 1 27 ALA HB3 H 4.933 -8.657 -8.794 1.00 . A A . 27 ALA HB3 1 1
9 4177 1 1 27 ALA N N 3.417 -10.992 -8.589 1.00 . A A . 27 ALA N 1 1
9 4178 1 1 27 ALA O O 2.655 -9.059 -6.897 1.00 . A A . 27 ALA O 1 1
9 4179 1 1 28 PHE C C 4.039 -7.274 -4.629 1.00 . A A . 28 PHE C 1 1
9 4180 1 1 28 PHE CA C 3.762 -8.748 -4.419 1.00 . A A . 28 PHE CA 1 1
9 4181 1 1 28 PHE CB C 4.345 -9.212 -3.094 1.00 . A A . 28 PHE CB 1 1
9 4182 1 1 28 PHE CD1 C 2.434 -8.398 -1.662 1.00 . A A . 28 PHE CD1 1 1
9 4183 1 1 28 PHE CD2 C 4.659 -7.536 -1.229 1.00 . A A . 28 PHE CD2 1 1
9 4184 1 1 28 PHE CE1 C 1.928 -7.611 -0.619 1.00 . A A . 28 PHE CE1 1 1
9 4185 1 1 28 PHE CE2 C 4.153 -6.751 -0.187 1.00 . A A . 28 PHE CE2 1 1
9 4186 1 1 28 PHE CG C 3.800 -8.361 -1.968 1.00 . A A . 28 PHE CG 1 1
9 4187 1 1 28 PHE CZ C 2.788 -6.788 0.118 1.00 . A A . 28 PHE CZ 1 1
9 4188 1 1 28 PHE H H 5.196 -9.965 -5.369 1.00 . A A . 28 PHE H 1 1
9 4189 1 1 28 PHE HA H 2.692 -8.904 -4.405 1.00 . A A . 28 PHE HA 1 1
9 4190 1 1 28 PHE HB2 H 4.084 -10.244 -2.925 1.00 . A A . 28 PHE HB2 1 1
9 4191 1 1 28 PHE HB3 H 5.420 -9.119 -3.129 1.00 . A A . 28 PHE HB3 1 1
9 4192 1 1 28 PHE HD1 H 1.771 -9.032 -2.232 1.00 . A A . 28 PHE HD1 1 1
9 4193 1 1 28 PHE HD2 H 5.711 -7.509 -1.464 1.00 . A A . 28 PHE HD2 1 1
9 4194 1 1 28 PHE HE1 H 0.875 -7.640 -0.383 1.00 . A A . 28 PHE HE1 1 1
9 4195 1 1 28 PHE HE2 H 4.817 -6.116 0.381 1.00 . A A . 28 PHE HE2 1 1
9 4196 1 1 28 PHE HZ H 2.399 -6.182 0.922 1.00 . A A . 28 PHE HZ 1 1
9 4197 1 1 28 PHE N N 4.345 -9.510 -5.502 1.00 . A A . 28 PHE N 1 1
9 4198 1 1 28 PHE O O 5.156 -6.796 -4.439 1.00 . A A . 28 PHE O 1 1
9 4199 1 1 29 CYS C C 2.655 -4.353 -4.082 1.00 . A A . 29 CYS C 1 1
9 4200 1 1 29 CYS CA C 3.082 -5.151 -5.317 1.00 . A A . 29 CYS CA 1 1
9 4201 1 1 29 CYS CB C 2.162 -4.838 -6.491 1.00 . A A . 29 CYS CB 1 1
9 4202 1 1 29 CYS H H 2.145 -7.032 -5.183 1.00 . A A . 29 CYS H 1 1
9 4203 1 1 29 CYS HA H 4.093 -4.882 -5.575 1.00 . A A . 29 CYS HA 1 1
9 4204 1 1 29 CYS HB2 H 2.617 -5.183 -7.408 1.00 . A A . 29 CYS HB2 1 1
9 4205 1 1 29 CYS HB3 H 1.219 -5.341 -6.343 1.00 . A A . 29 CYS HB3 1 1
9 4206 1 1 29 CYS HG H 0.948 -2.890 -6.452 1.00 . A A . 29 CYS HG 1 1
9 4207 1 1 29 CYS N N 2.999 -6.573 -5.043 1.00 . A A . 29 CYS N 1 1
9 4208 1 1 29 CYS O O 1.606 -4.613 -3.496 1.00 . A A . 29 CYS O 1 1
9 4209 1 1 29 CYS SG S 1.886 -3.053 -6.583 1.00 . A A . 29 CYS SG 1 1
9 4210 1 1 30 CYS C C 2.434 -1.291 -2.943 1.00 . A A . 30 CYS C 1 1
9 4211 1 1 30 CYS CA C 3.182 -2.553 -2.522 1.00 . A A . 30 CYS CA 1 1
9 4212 1 1 30 CYS CB C 4.484 -2.166 -1.814 1.00 . A A . 30 CYS CB 1 1
9 4213 1 1 30 CYS H H 4.306 -3.225 -4.195 1.00 . A A . 30 CYS H 1 1
9 4214 1 1 30 CYS HA H 2.566 -3.113 -1.833 1.00 . A A . 30 CYS HA 1 1
9 4215 1 1 30 CYS HB2 H 5.150 -3.017 -1.796 1.00 . A A . 30 CYS HB2 1 1
9 4216 1 1 30 CYS HB3 H 4.959 -1.351 -2.342 1.00 . A A . 30 CYS HB3 1 1
9 4217 1 1 30 CYS HG H 4.447 -0.762 0.001 1.00 . A A . 30 CYS HG 1 1
9 4218 1 1 30 CYS N N 3.480 -3.384 -3.691 1.00 . A A . 30 CYS N 1 1
9 4219 1 1 30 CYS O O 2.727 -0.781 -4.012 1.00 . A A . 30 CYS O 1 1
9 4220 1 1 30 CYS OXT O 1.579 -0.852 -2.189 1.00 . A A . 30 CYS OXT 1 1
9 4221 1 1 30 CYS SG S 4.116 -1.655 -0.117 1.00 . A A . 30 CYS SG 1 1
10 4222 1 1 1 ALA C C -2.724 -1.906 -0.582 1.00 . A A . 1 ALA C 1 1
10 4223 1 1 1 ALA CA C -2.381 -0.673 0.245 1.00 . A A . 1 ALA CA 1 1
10 4224 1 1 1 ALA CB C -0.950 -0.221 -0.057 1.00 . A A . 1 ALA CB 1 1
10 4225 1 1 1 ALA H1 H -3.490 -0.906 1.992 1.00 . A A . 1 ALA H1 1 1
10 4226 1 1 1 ALA H2 H -1.904 -0.353 2.247 1.00 . A A . 1 ALA H2 1 1
10 4227 1 1 1 ALA H3 H -2.187 -1.982 1.853 1.00 . A A . 1 ALA H3 1 1
10 4228 1 1 1 ALA HA H -3.069 0.125 0.003 1.00 . A A . 1 ALA HA 1 1
10 4229 1 1 1 ALA HB1 H -0.806 -0.172 -1.126 1.00 . A A . 1 ALA HB1 1 1
10 4230 1 1 1 ALA HB2 H -0.252 -0.925 0.369 1.00 . A A . 1 ALA HB2 1 1
10 4231 1 1 1 ALA HB3 H -0.782 0.756 0.373 1.00 . A A . 1 ALA HB3 1 1
10 4232 1 1 1 ALA N N -2.499 -1.003 1.694 1.00 . A A . 1 ALA N 1 1
10 4233 1 1 1 ALA O O -3.893 -2.182 -0.848 1.00 . A A . 1 ALA O 1 1
10 4234 1 1 2 CYS C C -0.741 -4.833 -1.549 1.00 . A A . 2 CYS C 1 1
10 4235 1 1 2 CYS CA C -1.888 -3.854 -1.783 1.00 . A A . 2 CYS CA 1 1
10 4236 1 1 2 CYS CB C -1.963 -3.493 -3.266 1.00 . A A . 2 CYS CB 1 1
10 4237 1 1 2 CYS H H -0.784 -2.373 -0.741 1.00 . A A . 2 CYS H 1 1
10 4238 1 1 2 CYS HA H -2.815 -4.327 -1.491 1.00 . A A . 2 CYS HA 1 1
10 4239 1 1 2 CYS HB2 H -2.055 -4.396 -3.852 1.00 . A A . 2 CYS HB2 1 1
10 4240 1 1 2 CYS HB3 H -2.821 -2.860 -3.442 1.00 . A A . 2 CYS HB3 1 1
10 4241 1 1 2 CYS HG H -0.668 -2.053 -4.500 1.00 . A A . 2 CYS HG 1 1
10 4242 1 1 2 CYS N N -1.693 -2.645 -0.985 1.00 . A A . 2 CYS N 1 1
10 4243 1 1 2 CYS O O 0.361 -4.432 -1.176 1.00 . A A . 2 CYS O 1 1
10 4244 1 1 2 CYS SG S -0.458 -2.612 -3.748 1.00 . A A . 2 CYS SG 1 1
10 4245 1 1 3 TYR C C -0.208 -8.298 -2.567 1.00 . A A . 3 TYR C 1 1
10 4246 1 1 3 TYR CA C 0.006 -7.155 -1.582 1.00 . A A . 3 TYR CA 1 1
10 4247 1 1 3 TYR CB C -0.080 -7.682 -0.152 1.00 . A A . 3 TYR CB 1 1
10 4248 1 1 3 TYR CD1 C -2.473 -7.137 0.422 1.00 . A A . 3 TYR CD1 1 1
10 4249 1 1 3 TYR CD2 C -1.845 -9.465 0.160 1.00 . A A . 3 TYR CD2 1 1
10 4250 1 1 3 TYR CE1 C -3.789 -7.523 0.706 1.00 . A A . 3 TYR CE1 1 1
10 4251 1 1 3 TYR CE2 C -3.162 -9.851 0.443 1.00 . A A . 3 TYR CE2 1 1
10 4252 1 1 3 TYR CG C -1.500 -8.108 0.148 1.00 . A A . 3 TYR CG 1 1
10 4253 1 1 3 TYR CZ C -4.133 -8.879 0.715 1.00 . A A . 3 TYR CZ 1 1
10 4254 1 1 3 TYR H H -1.907 -6.376 -2.066 1.00 . A A . 3 TYR H 1 1
10 4255 1 1 3 TYR HA H 0.988 -6.732 -1.742 1.00 . A A . 3 TYR HA 1 1
10 4256 1 1 3 TYR HB2 H 0.584 -8.525 -0.037 1.00 . A A . 3 TYR HB2 1 1
10 4257 1 1 3 TYR HB3 H 0.206 -6.900 0.534 1.00 . A A . 3 TYR HB3 1 1
10 4258 1 1 3 TYR HD1 H -2.208 -6.091 0.413 1.00 . A A . 3 TYR HD1 1 1
10 4259 1 1 3 TYR HD2 H -1.098 -10.215 -0.047 1.00 . A A . 3 TYR HD2 1 1
10 4260 1 1 3 TYR HE1 H -4.537 -6.774 0.916 1.00 . A A . 3 TYR HE1 1 1
10 4261 1 1 3 TYR HE2 H -3.429 -10.897 0.451 1.00 . A A . 3 TYR HE2 1 1
10 4262 1 1 3 TYR HH H -5.771 -8.676 1.677 1.00 . A A . 3 TYR HH 1 1
10 4263 1 1 3 TYR N N -1.010 -6.118 -1.772 1.00 . A A . 3 TYR N 1 1
10 4264 1 1 3 TYR O O -0.588 -9.404 -2.184 1.00 . A A . 3 TYR O 1 1
10 4265 1 1 3 TYR OH O -5.431 -9.259 0.995 1.00 . A A . 3 TYR OH 1 1
10 4266 1 1 4 CYS C C 0.797 -8.675 -6.066 1.00 . A A . 4 CYS C 1 1
10 4267 1 1 4 CYS CA C -0.132 -9.003 -4.892 1.00 . A A . 4 CYS CA 1 1
10 4268 1 1 4 CYS CB C -1.603 -8.991 -5.341 1.00 . A A . 4 CYS CB 1 1
10 4269 1 1 4 CYS H H 0.332 -7.109 -4.075 1.00 . A A . 4 CYS H 1 1
10 4270 1 1 4 CYS HA H 0.115 -9.984 -4.507 1.00 . A A . 4 CYS HA 1 1
10 4271 1 1 4 CYS HB2 H -2.003 -7.997 -5.209 1.00 . A A . 4 CYS HB2 1 1
10 4272 1 1 4 CYS HB3 H -1.682 -9.267 -6.377 1.00 . A A . 4 CYS HB3 1 1
10 4273 1 1 4 CYS HG H -2.828 -9.692 -3.529 1.00 . A A . 4 CYS HG 1 1
10 4274 1 1 4 CYS N N 0.036 -8.013 -3.837 1.00 . A A . 4 CYS N 1 1
10 4275 1 1 4 CYS O O 1.402 -7.604 -6.097 1.00 . A A . 4 CYS O 1 1
10 4276 1 1 4 CYS SG S -2.557 -10.150 -4.328 1.00 . A A . 4 CYS SG 1 1
10 4277 1 1 5 ARG C C 0.797 -8.898 -9.380 1.00 . A A . 5 ARG C 1 1
10 4278 1 1 5 ARG CA C 1.691 -9.321 -8.251 1.00 . A A . 5 ARG CA 1 1
10 4279 1 1 5 ARG CB C 2.439 -10.568 -8.717 1.00 . A A . 5 ARG CB 1 1
10 4280 1 1 5 ARG CD C 1.239 -11.907 -10.521 1.00 . A A . 5 ARG CD 1 1
10 4281 1 1 5 ARG CG C 1.434 -11.715 -9.006 1.00 . A A . 5 ARG CG 1 1
10 4282 1 1 5 ARG CZ C 2.154 -14.111 -11.014 1.00 . A A . 5 ARG CZ 1 1
10 4283 1 1 5 ARG H H 0.342 -10.395 -7.001 1.00 . A A . 5 ARG H 1 1
10 4284 1 1 5 ARG HA H 2.407 -8.535 -8.047 1.00 . A A . 5 ARG HA 1 1
10 4285 1 1 5 ARG HB2 H 3.006 -10.331 -9.608 1.00 . A A . 5 ARG HB2 1 1
10 4286 1 1 5 ARG HB3 H 3.123 -10.876 -7.946 1.00 . A A . 5 ARG HB3 1 1
10 4287 1 1 5 ARG HD2 H 0.271 -12.350 -10.706 1.00 . A A . 5 ARG HD2 1 1
10 4288 1 1 5 ARG HD3 H 1.287 -10.949 -11.019 1.00 . A A . 5 ARG HD3 1 1
10 4289 1 1 5 ARG HE H 3.100 -12.391 -11.415 1.00 . A A . 5 ARG HE 1 1
10 4290 1 1 5 ARG HG2 H 1.815 -12.636 -8.591 1.00 . A A . 5 ARG HG2 1 1
10 4291 1 1 5 ARG HG3 H 0.477 -11.497 -8.548 1.00 . A A . 5 ARG HG3 1 1
10 4292 1 1 5 ARG HH11 H 0.307 -14.073 -10.241 1.00 . A A . 5 ARG HH11 1 1
10 4293 1 1 5 ARG HH12 H 0.961 -15.647 -10.541 1.00 . A A . 5 ARG HH12 1 1
10 4294 1 1 5 ARG HH21 H 3.968 -14.458 -11.785 1.00 . A A . 5 ARG HH21 1 1
10 4295 1 1 5 ARG HH22 H 3.031 -15.866 -11.410 1.00 . A A . 5 ARG HH22 1 1
10 4296 1 1 5 ARG N N 0.870 -9.572 -7.057 1.00 . A A . 5 ARG N 1 1
10 4297 1 1 5 ARG NE N 2.282 -12.785 -11.048 1.00 . A A . 5 ARG NE 1 1
10 4298 1 1 5 ARG NH1 N 1.055 -14.652 -10.562 1.00 . A A . 5 ARG NH1 1 1
10 4299 1 1 5 ARG NH2 N 3.127 -14.871 -11.437 1.00 . A A . 5 ARG NH2 1 1
10 4300 1 1 5 ARG O O -0.218 -9.535 -9.667 1.00 . A A . 5 ARG O 1 1
10 4301 1 1 6 ILE C C 1.452 -6.742 -12.100 1.00 . A A . 6 ILE C 1 1
10 4302 1 1 6 ILE CA C 0.445 -7.308 -11.136 1.00 . A A . 6 ILE CA 1 1
10 4303 1 1 6 ILE CB C -0.496 -6.193 -10.678 1.00 . A A . 6 ILE CB 1 1
10 4304 1 1 6 ILE CD1 C -0.668 -6.719 -8.207 1.00 . A A . 6 ILE CD1 1 1
10 4305 1 1 6 ILE CG1 C -1.402 -6.723 -9.553 1.00 . A A . 6 ILE CG1 1 1
10 4306 1 1 6 ILE CG2 C -1.355 -5.736 -11.864 1.00 . A A . 6 ILE CG2 1 1
10 4307 1 1 6 ILE H H 2.013 -7.383 -9.746 1.00 . A A . 6 ILE H 1 1
10 4308 1 1 6 ILE HA H -0.132 -8.092 -11.589 1.00 . A A . 6 ILE HA 1 1
10 4309 1 1 6 ILE HB H 0.083 -5.356 -10.315 1.00 . A A . 6 ILE HB 1 1
10 4310 1 1 6 ILE HD11 H -1.112 -5.970 -7.568 1.00 . A A . 6 ILE HD11 1 1
10 4311 1 1 6 ILE HD12 H 0.381 -6.505 -8.329 1.00 . A A . 6 ILE HD12 1 1
10 4312 1 1 6 ILE HD13 H -0.788 -7.678 -7.753 1.00 . A A . 6 ILE HD13 1 1
10 4313 1 1 6 ILE HG12 H -2.277 -6.093 -9.474 1.00 . A A . 6 ILE HG12 1 1
10 4314 1 1 6 ILE HG13 H -1.716 -7.730 -9.786 1.00 . A A . 6 ILE HG13 1 1
10 4315 1 1 6 ILE HG21 H -0.714 -5.419 -12.674 1.00 . A A . 6 ILE HG21 1 1
10 4316 1 1 6 ILE HG22 H -1.980 -4.912 -11.559 1.00 . A A . 6 ILE HG22 1 1
10 4317 1 1 6 ILE HG23 H -1.975 -6.555 -12.195 1.00 . A A . 6 ILE HG23 1 1
10 4318 1 1 6 ILE N N 1.186 -7.832 -10.023 1.00 . A A . 6 ILE N 1 1
10 4319 1 1 6 ILE O O 2.329 -5.999 -11.671 1.00 . A A . 6 ILE O 1 1
10 4320 1 1 7 PRO C C 2.491 -4.981 -14.095 1.00 . A A . 7 PRO C 1 1
10 4321 1 1 7 PRO CA C 2.357 -6.487 -14.323 1.00 . A A . 7 PRO CA 1 1
10 4322 1 1 7 PRO CB C 1.744 -6.818 -15.675 1.00 . A A . 7 PRO CB 1 1
10 4323 1 1 7 PRO CD C 0.397 -7.937 -14.014 1.00 . A A . 7 PRO CD 1 1
10 4324 1 1 7 PRO CG C 0.873 -8.014 -15.461 1.00 . A A . 7 PRO CG 1 1
10 4325 1 1 7 PRO HA H 3.312 -6.973 -14.213 1.00 . A A . 7 PRO HA 1 1
10 4326 1 1 7 PRO HB2 H 1.149 -5.983 -16.032 1.00 . A A . 7 PRO HB2 1 1
10 4327 1 1 7 PRO HB3 H 2.520 -7.048 -16.391 1.00 . A A . 7 PRO HB3 1 1
10 4328 1 1 7 PRO HD2 H -0.599 -7.512 -13.959 1.00 . A A . 7 PRO HD2 1 1
10 4329 1 1 7 PRO HD3 H 0.422 -8.917 -13.562 1.00 . A A . 7 PRO HD3 1 1
10 4330 1 1 7 PRO HG2 H 0.028 -7.989 -16.139 1.00 . A A . 7 PRO HG2 1 1
10 4331 1 1 7 PRO HG3 H 1.441 -8.922 -15.610 1.00 . A A . 7 PRO HG3 1 1
10 4332 1 1 7 PRO N N 1.379 -7.045 -13.364 1.00 . A A . 7 PRO N 1 1
10 4333 1 1 7 PRO O O 1.767 -4.170 -14.675 1.00 . A A . 7 PRO O 1 1
10 4334 1 1 8 ALA C C 4.878 -3.198 -11.944 1.00 . A A . 8 ALA C 1 1
10 4335 1 1 8 ALA CA C 3.604 -3.276 -12.767 1.00 . A A . 8 ALA CA 1 1
10 4336 1 1 8 ALA CB C 2.424 -2.779 -11.927 1.00 . A A . 8 ALA CB 1 1
10 4337 1 1 8 ALA H H 3.881 -5.358 -12.725 1.00 . A A . 8 ALA H 1 1
10 4338 1 1 8 ALA HA H 3.703 -2.652 -13.643 1.00 . A A . 8 ALA HA 1 1
10 4339 1 1 8 ALA HB1 H 2.485 -3.201 -10.934 1.00 . A A . 8 ALA HB1 1 1
10 4340 1 1 8 ALA HB2 H 1.497 -3.082 -12.391 1.00 . A A . 8 ALA HB2 1 1
10 4341 1 1 8 ALA HB3 H 2.459 -1.701 -11.863 1.00 . A A . 8 ALA HB3 1 1
10 4342 1 1 8 ALA N N 3.385 -4.646 -13.178 1.00 . A A . 8 ALA N 1 1
10 4343 1 1 8 ALA O O 5.720 -4.084 -12.018 1.00 . A A . 8 ALA O 1 1
10 4344 1 1 9 CYS C C 6.410 -3.118 -9.396 1.00 . A A . 9 CYS C 1 1
10 4345 1 1 9 CYS CA C 6.183 -1.923 -10.329 1.00 . A A . 9 CYS CA 1 1
10 4346 1 1 9 CYS CB C 5.965 -0.682 -9.473 1.00 . A A . 9 CYS CB 1 1
10 4347 1 1 9 CYS H H 4.301 -1.448 -11.175 1.00 . A A . 9 CYS H 1 1
10 4348 1 1 9 CYS HA H 7.056 -1.778 -10.946 1.00 . A A . 9 CYS HA 1 1
10 4349 1 1 9 CYS HB2 H 6.833 -0.511 -8.855 1.00 . A A . 9 CYS HB2 1 1
10 4350 1 1 9 CYS HB3 H 5.800 0.173 -10.112 1.00 . A A . 9 CYS HB3 1 1
10 4351 1 1 9 CYS HG H 4.654 -1.740 -7.906 1.00 . A A . 9 CYS HG 1 1
10 4352 1 1 9 CYS N N 5.012 -2.123 -11.177 1.00 . A A . 9 CYS N 1 1
10 4353 1 1 9 CYS O O 6.222 -3.010 -8.185 1.00 . A A . 9 CYS O 1 1
10 4354 1 1 9 CYS SG S 4.508 -0.944 -8.421 1.00 . A A . 9 CYS SG 1 1
10 4355 1 1 10 ILE C C 8.297 -5.231 -8.260 1.00 . A A . 10 ILE C 1 1
10 4356 1 1 10 ILE CA C 7.078 -5.440 -9.156 1.00 . A A . 10 ILE CA 1 1
10 4357 1 1 10 ILE CB C 7.290 -6.647 -10.080 1.00 . A A . 10 ILE CB 1 1
10 4358 1 1 10 ILE CD1 C 6.227 -7.796 -12.044 1.00 . A A . 10 ILE CD1 1 1
10 4359 1 1 10 ILE CG1 C 5.956 -7.018 -10.756 1.00 . A A . 10 ILE CG1 1 1
10 4360 1 1 10 ILE CG2 C 7.799 -7.839 -9.262 1.00 . A A . 10 ILE CG2 1 1
10 4361 1 1 10 ILE H H 6.966 -4.280 -10.925 1.00 . A A . 10 ILE H 1 1
10 4362 1 1 10 ILE HA H 6.218 -5.630 -8.532 1.00 . A A . 10 ILE HA 1 1
10 4363 1 1 10 ILE HB H 8.023 -6.392 -10.834 1.00 . A A . 10 ILE HB 1 1
10 4364 1 1 10 ILE HD11 H 5.314 -8.263 -12.381 1.00 . A A . 10 ILE HD11 1 1
10 4365 1 1 10 ILE HD12 H 6.971 -8.556 -11.855 1.00 . A A . 10 ILE HD12 1 1
10 4366 1 1 10 ILE HD13 H 6.588 -7.119 -12.804 1.00 . A A . 10 ILE HD13 1 1
10 4367 1 1 10 ILE HG12 H 5.369 -7.631 -10.087 1.00 . A A . 10 ILE HG12 1 1
10 4368 1 1 10 ILE HG13 H 5.403 -6.124 -10.992 1.00 . A A . 10 ILE HG13 1 1
10 4369 1 1 10 ILE HG21 H 7.714 -8.743 -9.847 1.00 . A A . 10 ILE HG21 1 1
10 4370 1 1 10 ILE HG22 H 7.208 -7.934 -8.365 1.00 . A A . 10 ILE HG22 1 1
10 4371 1 1 10 ILE HG23 H 8.834 -7.679 -8.995 1.00 . A A . 10 ILE HG23 1 1
10 4372 1 1 10 ILE N N 6.823 -4.247 -9.956 1.00 . A A . 10 ILE N 1 1
10 4373 1 1 10 ILE O O 8.286 -5.603 -7.087 1.00 . A A . 10 ILE O 1 1
10 4374 1 1 11 ALA C C 10.312 -3.371 -6.956 1.00 . A A . 11 ALA C 1 1
10 4375 1 1 11 ALA CA C 10.563 -4.391 -8.060 1.00 . A A . 11 ALA CA 1 1
10 4376 1 1 11 ALA CB C 11.663 -3.876 -8.989 1.00 . A A . 11 ALA CB 1 1
10 4377 1 1 11 ALA H H 9.299 -4.365 -9.761 1.00 . A A . 11 ALA H 1 1
10 4378 1 1 11 ALA HA H 10.892 -5.317 -7.614 1.00 . A A . 11 ALA HA 1 1
10 4379 1 1 11 ALA HB1 H 11.893 -4.628 -9.728 1.00 . A A . 11 ALA HB1 1 1
10 4380 1 1 11 ALA HB2 H 12.549 -3.656 -8.412 1.00 . A A . 11 ALA HB2 1 1
10 4381 1 1 11 ALA HB3 H 11.325 -2.977 -9.484 1.00 . A A . 11 ALA HB3 1 1
10 4382 1 1 11 ALA N N 9.344 -4.638 -8.820 1.00 . A A . 11 ALA N 1 1
10 4383 1 1 11 ALA O O 9.240 -2.767 -6.886 1.00 . A A . 11 ALA O 1 1
10 4384 1 1 12 GLY C C 10.735 -2.954 -3.713 1.00 . A A . 12 GLY C 1 1
10 4385 1 1 12 GLY CA C 11.191 -2.242 -4.981 1.00 . A A . 12 GLY CA 1 1
10 4386 1 1 12 GLY H H 12.133 -3.702 -6.196 1.00 . A A . 12 GLY H 1 1
10 4387 1 1 12 GLY HA2 H 12.154 -1.786 -4.805 1.00 . A A . 12 GLY HA2 1 1
10 4388 1 1 12 GLY HA3 H 10.474 -1.473 -5.231 1.00 . A A . 12 GLY HA3 1 1
10 4389 1 1 12 GLY N N 11.306 -3.188 -6.090 1.00 . A A . 12 GLY N 1 1
10 4390 1 1 12 GLY O O 10.843 -2.414 -2.612 1.00 . A A . 12 GLY O 1 1
10 4391 1 1 13 GLU C C 9.745 -6.442 -3.091 1.00 . A A . 13 GLU C 1 1
10 4392 1 1 13 GLU CA C 9.754 -4.956 -2.742 1.00 . A A . 13 GLU CA 1 1
10 4393 1 1 13 GLU CB C 8.343 -4.506 -2.351 1.00 . A A . 13 GLU CB 1 1
10 4394 1 1 13 GLU CD C 8.774 -4.629 0.111 1.00 . A A . 13 GLU CD 1 1
10 4395 1 1 13 GLU CG C 7.930 -5.175 -1.036 1.00 . A A . 13 GLU CG 1 1
10 4396 1 1 13 GLU H H 10.166 -4.550 -4.781 1.00 . A A . 13 GLU H 1 1
10 4397 1 1 13 GLU HA H 10.417 -4.797 -1.905 1.00 . A A . 13 GLU HA 1 1
10 4398 1 1 13 GLU HB2 H 8.330 -3.433 -2.229 1.00 . A A . 13 GLU HB2 1 1
10 4399 1 1 13 GLU HB3 H 7.649 -4.788 -3.129 1.00 . A A . 13 GLU HB3 1 1
10 4400 1 1 13 GLU HG2 H 6.887 -4.968 -0.843 1.00 . A A . 13 GLU HG2 1 1
10 4401 1 1 13 GLU HG3 H 8.075 -6.241 -1.110 1.00 . A A . 13 GLU HG3 1 1
10 4402 1 1 13 GLU N N 10.225 -4.172 -3.879 1.00 . A A . 13 GLU N 1 1
10 4403 1 1 13 GLU O O 9.504 -6.819 -4.238 1.00 . A A . 13 GLU O 1 1
10 4404 1 1 13 GLU OE1 O 9.324 -3.552 -0.046 1.00 . A A . 13 GLU OE1 1 1
10 4405 1 1 13 GLU OE2 O 8.859 -5.296 1.128 1.00 . A A . 13 GLU OE2 1 1
10 4406 1 1 14 ARG C C 8.754 -9.370 -1.741 1.00 . A A . 14 ARG C 1 1
10 4407 1 1 14 ARG CA C 10.028 -8.736 -2.292 1.00 . A A . 14 ARG CA 1 1
10 4408 1 1 14 ARG CB C 11.242 -9.342 -1.586 1.00 . A A . 14 ARG CB 1 1
10 4409 1 1 14 ARG CD C 13.733 -9.482 -1.566 1.00 . A A . 14 ARG CD 1 1
10 4410 1 1 14 ARG CG C 12.524 -8.874 -2.276 1.00 . A A . 14 ARG CG 1 1
10 4411 1 1 14 ARG CZ C 14.417 -7.792 0.042 1.00 . A A . 14 ARG CZ 1 1
10 4412 1 1 14 ARG H H 10.190 -6.923 -1.199 1.00 . A A . 14 ARG H 1 1
10 4413 1 1 14 ARG HA H 10.097 -8.954 -3.349 1.00 . A A . 14 ARG HA 1 1
10 4414 1 1 14 ARG HB2 H 11.253 -9.027 -0.554 1.00 . A A . 14 ARG HB2 1 1
10 4415 1 1 14 ARG HB3 H 11.184 -10.419 -1.634 1.00 . A A . 14 ARG HB3 1 1
10 4416 1 1 14 ARG HD2 H 13.624 -10.554 -1.529 1.00 . A A . 14 ARG HD2 1 1
10 4417 1 1 14 ARG HD3 H 14.631 -9.235 -2.116 1.00 . A A . 14 ARG HD3 1 1
10 4418 1 1 14 ARG HE H 13.466 -9.482 0.536 1.00 . A A . 14 ARG HE 1 1
10 4419 1 1 14 ARG HG2 H 12.514 -9.191 -3.309 1.00 . A A . 14 ARG HG2 1 1
10 4420 1 1 14 ARG HG3 H 12.585 -7.797 -2.229 1.00 . A A . 14 ARG HG3 1 1
10 4421 1 1 14 ARG HH11 H 14.853 -7.428 -1.879 1.00 . A A . 14 ARG HH11 1 1
10 4422 1 1 14 ARG HH12 H 15.350 -6.209 -0.754 1.00 . A A . 14 ARG HH12 1 1
10 4423 1 1 14 ARG HH21 H 14.114 -7.887 2.018 1.00 . A A . 14 ARG HH21 1 1
10 4424 1 1 14 ARG HH22 H 14.932 -6.469 1.453 1.00 . A A . 14 ARG HH22 1 1
10 4425 1 1 14 ARG N N 10.007 -7.285 -2.092 1.00 . A A . 14 ARG N 1 1
10 4426 1 1 14 ARG NE N 13.835 -8.961 -0.207 1.00 . A A . 14 ARG NE 1 1
10 4427 1 1 14 ARG NH1 N 14.911 -7.088 -0.940 1.00 . A A . 14 ARG NH1 1 1
10 4428 1 1 14 ARG NH2 N 14.494 -7.348 1.266 1.00 . A A . 14 ARG NH2 1 1
10 4429 1 1 14 ARG O O 7.972 -8.718 -1.050 1.00 . A A . 14 ARG O 1 1
10 4430 1 1 15 ARG C C 7.409 -11.578 -0.088 1.00 . A A . 15 ARG C 1 1
10 4431 1 1 15 ARG CA C 7.367 -11.363 -1.600 1.00 . A A . 15 ARG CA 1 1
10 4432 1 1 15 ARG CB C 7.271 -12.713 -2.316 1.00 . A A . 15 ARG CB 1 1
10 4433 1 1 15 ARG CD C 8.476 -14.837 -2.846 1.00 . A A . 15 ARG CD 1 1
10 4434 1 1 15 ARG CG C 8.556 -13.515 -2.085 1.00 . A A . 15 ARG CG 1 1
10 4435 1 1 15 ARG CZ C 9.523 -14.398 -4.998 1.00 . A A . 15 ARG CZ 1 1
10 4436 1 1 15 ARG H H 9.209 -11.110 -2.618 1.00 . A A . 15 ARG H 1 1
10 4437 1 1 15 ARG HA H 6.493 -10.780 -1.845 1.00 . A A . 15 ARG HA 1 1
10 4438 1 1 15 ARG HB2 H 6.429 -13.266 -1.926 1.00 . A A . 15 ARG HB2 1 1
10 4439 1 1 15 ARG HB3 H 7.136 -12.551 -3.375 1.00 . A A . 15 ARG HB3 1 1
10 4440 1 1 15 ARG HD2 H 9.349 -15.432 -2.622 1.00 . A A . 15 ARG HD2 1 1
10 4441 1 1 15 ARG HD3 H 7.591 -15.374 -2.537 1.00 . A A . 15 ARG HD3 1 1
10 4442 1 1 15 ARG HE H 7.544 -14.561 -4.730 1.00 . A A . 15 ARG HE 1 1
10 4443 1 1 15 ARG HG2 H 9.403 -12.945 -2.438 1.00 . A A . 15 ARG HG2 1 1
10 4444 1 1 15 ARG HG3 H 8.670 -13.719 -1.034 1.00 . A A . 15 ARG HG3 1 1
10 4445 1 1 15 ARG HH11 H 10.751 -14.590 -3.429 1.00 . A A . 15 ARG HH11 1 1
10 4446 1 1 15 ARG HH12 H 11.520 -14.283 -4.950 1.00 . A A . 15 ARG HH12 1 1
10 4447 1 1 15 ARG HH21 H 8.546 -14.158 -6.729 1.00 . A A . 15 ARG HH21 1 1
10 4448 1 1 15 ARG HH22 H 10.272 -14.038 -6.819 1.00 . A A . 15 ARG HH22 1 1
10 4449 1 1 15 ARG N N 8.552 -10.645 -2.059 1.00 . A A . 15 ARG N 1 1
10 4450 1 1 15 ARG NE N 8.416 -14.588 -4.283 1.00 . A A . 15 ARG NE 1 1
10 4451 1 1 15 ARG NH1 N 10.688 -14.426 -4.413 1.00 . A A . 15 ARG NH1 1 1
10 4452 1 1 15 ARG NH2 N 9.440 -14.182 -6.282 1.00 . A A . 15 ARG NH2 1 1
10 4453 1 1 15 ARG O O 8.429 -11.980 0.471 1.00 . A A . 15 ARG O 1 1
10 4454 1 1 16 TYR C C 4.761 -11.886 2.401 1.00 . A A . 16 TYR C 1 1
10 4455 1 1 16 TYR CA C 6.179 -11.470 2.018 1.00 . A A . 16 TYR CA 1 1
10 4456 1 1 16 TYR CB C 6.542 -10.166 2.729 1.00 . A A . 16 TYR CB 1 1
10 4457 1 1 16 TYR CD1 C 8.998 -10.626 3.047 1.00 . A A . 16 TYR CD1 1 1
10 4458 1 1 16 TYR CD2 C 8.339 -8.740 1.672 1.00 . A A . 16 TYR CD2 1 1
10 4459 1 1 16 TYR CE1 C 10.346 -10.323 2.816 1.00 . A A . 16 TYR CE1 1 1
10 4460 1 1 16 TYR CE2 C 9.687 -8.438 1.441 1.00 . A A . 16 TYR CE2 1 1
10 4461 1 1 16 TYR CG C 7.994 -9.834 2.477 1.00 . A A . 16 TYR CG 1 1
10 4462 1 1 16 TYR CZ C 10.690 -9.229 2.013 1.00 . A A . 16 TYR CZ 1 1
10 4463 1 1 16 TYR H H 5.506 -10.984 0.068 1.00 . A A . 16 TYR H 1 1
10 4464 1 1 16 TYR HA H 6.864 -12.243 2.338 1.00 . A A . 16 TYR HA 1 1
10 4465 1 1 16 TYR HB2 H 5.916 -9.367 2.355 1.00 . A A . 16 TYR HB2 1 1
10 4466 1 1 16 TYR HB3 H 6.380 -10.279 3.791 1.00 . A A . 16 TYR HB3 1 1
10 4467 1 1 16 TYR HD1 H 8.733 -11.470 3.667 1.00 . A A . 16 TYR HD1 1 1
10 4468 1 1 16 TYR HD2 H 7.566 -8.128 1.232 1.00 . A A . 16 TYR HD2 1 1
10 4469 1 1 16 TYR HE1 H 11.119 -10.934 3.257 1.00 . A A . 16 TYR HE1 1 1
10 4470 1 1 16 TYR HE2 H 9.952 -7.594 0.823 1.00 . A A . 16 TYR HE2 1 1
10 4471 1 1 16 TYR HH H 12.546 -9.429 2.416 1.00 . A A . 16 TYR HH 1 1
10 4472 1 1 16 TYR N N 6.284 -11.304 0.569 1.00 . A A . 16 TYR N 1 1
10 4473 1 1 16 TYR O O 4.354 -13.022 2.164 1.00 . A A . 16 TYR O 1 1
10 4474 1 1 16 TYR OH O 12.018 -8.933 1.785 1.00 . A A . 16 TYR OH 1 1
10 4475 1 1 17 GLY C C 1.730 -11.326 2.174 1.00 . A A . 17 GLY C 1 1
10 4476 1 1 17 GLY CA C 2.640 -11.229 3.394 1.00 . A A . 17 GLY CA 1 1
10 4477 1 1 17 GLY H H 4.392 -10.064 3.146 1.00 . A A . 17 GLY H 1 1
10 4478 1 1 17 GLY HA2 H 2.610 -12.164 3.937 1.00 . A A . 17 GLY HA2 1 1
10 4479 1 1 17 GLY HA3 H 2.291 -10.433 4.034 1.00 . A A . 17 GLY HA3 1 1
10 4480 1 1 17 GLY N N 4.013 -10.954 2.987 1.00 . A A . 17 GLY N 1 1
10 4481 1 1 17 GLY O O 0.643 -10.751 2.148 1.00 . A A . 17 GLY O 1 1
10 4482 1 1 18 THR C C 0.354 -13.289 0.142 1.00 . A A . 18 THR C 1 1
10 4483 1 1 18 THR CA C 1.431 -12.229 -0.066 1.00 . A A . 18 THR CA 1 1
10 4484 1 1 18 THR CB C 2.362 -12.653 -1.210 1.00 . A A . 18 THR CB 1 1
10 4485 1 1 18 THR CG2 C 3.694 -11.908 -1.088 1.00 . A A . 18 THR CG2 1 1
10 4486 1 1 18 THR H H 3.070 -12.484 1.249 1.00 . A A . 18 THR H 1 1
10 4487 1 1 18 THR HA H 0.960 -11.293 -0.323 1.00 . A A . 18 THR HA 1 1
10 4488 1 1 18 THR HB H 1.905 -12.417 -2.158 1.00 . A A . 18 THR HB 1 1
10 4489 1 1 18 THR HG1 H 3.537 -14.202 -1.271 1.00 . A A . 18 THR HG1 1 1
10 4490 1 1 18 THR HG21 H 3.518 -10.843 -1.136 1.00 . A A . 18 THR HG21 1 1
10 4491 1 1 18 THR HG22 H 4.348 -12.201 -1.891 1.00 . A A . 18 THR HG22 1 1
10 4492 1 1 18 THR HG23 H 4.160 -12.155 -0.148 1.00 . A A . 18 THR HG23 1 1
10 4493 1 1 18 THR N N 2.193 -12.055 1.165 1.00 . A A . 18 THR N 1 1
10 4494 1 1 18 THR O O 0.387 -14.032 1.122 1.00 . A A . 18 THR O 1 1
10 4495 1 1 18 THR OG1 O 2.599 -14.051 -1.127 1.00 . A A . 18 THR OG1 1 1
10 4496 1 1 19 CYS C C -1.399 -15.523 -1.577 1.00 . A A . 19 CYS C 1 1
10 4497 1 1 19 CYS CA C -1.693 -14.324 -0.682 1.00 . A A . 19 CYS CA 1 1
10 4498 1 1 19 CYS CB C -3.015 -13.668 -1.106 1.00 . A A . 19 CYS CB 1 1
10 4499 1 1 19 CYS H H -0.582 -12.730 -1.538 1.00 . A A . 19 CYS H 1 1
10 4500 1 1 19 CYS HA H -1.785 -14.666 0.341 1.00 . A A . 19 CYS HA 1 1
10 4501 1 1 19 CYS HB2 H -3.715 -14.425 -1.431 1.00 . A A . 19 CYS HB2 1 1
10 4502 1 1 19 CYS HB3 H -3.434 -13.130 -0.268 1.00 . A A . 19 CYS HB3 1 1
10 4503 1 1 19 CYS HG H -2.792 -12.991 -3.288 1.00 . A A . 19 CYS HG 1 1
10 4504 1 1 19 CYS N N -0.603 -13.351 -0.780 1.00 . A A . 19 CYS N 1 1
10 4505 1 1 19 CYS O O -0.735 -15.394 -2.605 1.00 . A A . 19 CYS O 1 1
10 4506 1 1 19 CYS SG S -2.703 -12.511 -2.462 1.00 . A A . 19 CYS SG 1 1
10 4507 1 1 20 ILE C C -2.629 -17.981 -3.113 1.00 . A A . 20 ILE C 1 1
10 4508 1 1 20 ILE CA C -1.657 -17.906 -1.943 1.00 . A A . 20 ILE CA 1 1
10 4509 1 1 20 ILE CB C -1.840 -19.134 -1.047 1.00 . A A . 20 ILE CB 1 1
10 4510 1 1 20 ILE CD1 C 0.366 -18.535 0.006 1.00 . A A . 20 ILE CD1 1 1
10 4511 1 1 20 ILE CG1 C -1.093 -18.924 0.276 1.00 . A A . 20 ILE CG1 1 1
10 4512 1 1 20 ILE CG2 C -1.292 -20.375 -1.755 1.00 . A A . 20 ILE CG2 1 1
10 4513 1 1 20 ILE H H -2.402 -16.737 -0.340 1.00 . A A . 20 ILE H 1 1
10 4514 1 1 20 ILE HA H -0.646 -17.899 -2.324 1.00 . A A . 20 ILE HA 1 1
10 4515 1 1 20 ILE HB H -2.893 -19.274 -0.847 1.00 . A A . 20 ILE HB 1 1
10 4516 1 1 20 ILE HD11 H 0.949 -18.691 0.902 1.00 . A A . 20 ILE HD11 1 1
10 4517 1 1 20 ILE HD12 H 0.414 -17.494 -0.275 1.00 . A A . 20 ILE HD12 1 1
10 4518 1 1 20 ILE HD13 H 0.764 -19.142 -0.792 1.00 . A A . 20 ILE HD13 1 1
10 4519 1 1 20 ILE HG12 H -1.575 -18.137 0.838 1.00 . A A . 20 ILE HG12 1 1
10 4520 1 1 20 ILE HG13 H -1.118 -19.839 0.850 1.00 . A A . 20 ILE HG13 1 1
10 4521 1 1 20 ILE HG21 H -1.505 -21.251 -1.162 1.00 . A A . 20 ILE HG21 1 1
10 4522 1 1 20 ILE HG22 H -0.223 -20.275 -1.878 1.00 . A A . 20 ILE HG22 1 1
10 4523 1 1 20 ILE HG23 H -1.758 -20.473 -2.724 1.00 . A A . 20 ILE HG23 1 1
10 4524 1 1 20 ILE N N -1.887 -16.691 -1.173 1.00 . A A . 20 ILE N 1 1
10 4525 1 1 20 ILE O O -3.845 -17.961 -2.927 1.00 . A A . 20 ILE O 1 1
10 4526 1 1 21 TYR C C -2.191 -18.986 -6.591 1.00 . A A . 21 TYR C 1 1
10 4527 1 1 21 TYR CA C -2.898 -18.147 -5.529 1.00 . A A . 21 TYR CA 1 1
10 4528 1 1 21 TYR CB C -3.173 -16.731 -6.072 1.00 . A A . 21 TYR CB 1 1
10 4529 1 1 21 TYR CD1 C -5.622 -16.648 -5.483 1.00 . A A . 21 TYR CD1 1 1
10 4530 1 1 21 TYR CD2 C -4.138 -15.010 -4.487 1.00 . A A . 21 TYR CD2 1 1
10 4531 1 1 21 TYR CE1 C -6.705 -16.084 -4.800 1.00 . A A . 21 TYR CE1 1 1
10 4532 1 1 21 TYR CE2 C -5.222 -14.446 -3.803 1.00 . A A . 21 TYR CE2 1 1
10 4533 1 1 21 TYR CG C -4.338 -16.112 -5.328 1.00 . A A . 21 TYR CG 1 1
10 4534 1 1 21 TYR CZ C -6.506 -14.983 -3.960 1.00 . A A . 21 TYR CZ 1 1
10 4535 1 1 21 TYR H H -1.104 -18.080 -4.404 1.00 . A A . 21 TYR H 1 1
10 4536 1 1 21 TYR HA H -3.841 -18.623 -5.291 1.00 . A A . 21 TYR HA 1 1
10 4537 1 1 21 TYR HB2 H -2.293 -16.119 -5.939 1.00 . A A . 21 TYR HB2 1 1
10 4538 1 1 21 TYR HB3 H -3.414 -16.787 -7.124 1.00 . A A . 21 TYR HB3 1 1
10 4539 1 1 21 TYR HD1 H -5.777 -17.499 -6.131 1.00 . A A . 21 TYR HD1 1 1
10 4540 1 1 21 TYR HD2 H -3.148 -14.597 -4.366 1.00 . A A . 21 TYR HD2 1 1
10 4541 1 1 21 TYR HE1 H -7.695 -16.499 -4.921 1.00 . A A . 21 TYR HE1 1 1
10 4542 1 1 21 TYR HE2 H -5.068 -13.596 -3.155 1.00 . A A . 21 TYR HE2 1 1
10 4543 1 1 21 TYR HH H -8.300 -15.056 -3.313 1.00 . A A . 21 TYR HH 1 1
10 4544 1 1 21 TYR N N -2.081 -18.068 -4.321 1.00 . A A . 21 TYR N 1 1
10 4545 1 1 21 TYR O O -0.965 -18.960 -6.704 1.00 . A A . 21 TYR O 1 1
10 4546 1 1 21 TYR OH O -7.575 -14.428 -3.287 1.00 . A A . 21 TYR OH 1 1
10 4547 1 1 22 GLN C C -1.329 -21.478 -7.869 1.00 . A A . 22 GLN C 1 1
10 4548 1 1 22 GLN CA C -2.421 -20.569 -8.423 1.00 . A A . 22 GLN CA 1 1
10 4549 1 1 22 GLN CB C -1.843 -19.695 -9.538 1.00 . A A . 22 GLN CB 1 1
10 4550 1 1 22 GLN CD C -2.407 -17.999 -11.290 1.00 . A A . 22 GLN CD 1 1
10 4551 1 1 22 GLN CG C -2.978 -18.958 -10.250 1.00 . A A . 22 GLN CG 1 1
10 4552 1 1 22 GLN H H -3.945 -19.702 -7.232 1.00 . A A . 22 GLN H 1 1
10 4553 1 1 22 GLN HA H -3.210 -21.179 -8.833 1.00 . A A . 22 GLN HA 1 1
10 4554 1 1 22 GLN HB2 H -1.156 -18.976 -9.113 1.00 . A A . 22 GLN HB2 1 1
10 4555 1 1 22 GLN HB3 H -1.320 -20.317 -10.248 1.00 . A A . 22 GLN HB3 1 1
10 4556 1 1 22 GLN HE21 H -3.721 -18.499 -12.691 1.00 . A A . 22 GLN HE21 1 1
10 4557 1 1 22 GLN HE22 H -2.589 -17.320 -13.146 1.00 . A A . 22 GLN HE22 1 1
10 4558 1 1 22 GLN HG2 H -3.620 -19.677 -10.739 1.00 . A A . 22 GLN HG2 1 1
10 4559 1 1 22 GLN HG3 H -3.553 -18.399 -9.526 1.00 . A A . 22 GLN HG3 1 1
10 4560 1 1 22 GLN N N -2.974 -19.725 -7.369 1.00 . A A . 22 GLN N 1 1
10 4561 1 1 22 GLN NE2 N -2.951 -17.935 -12.474 1.00 . A A . 22 GLN NE2 1 1
10 4562 1 1 22 GLN O O -0.584 -22.099 -8.626 1.00 . A A . 22 GLN O 1 1
10 4563 1 1 22 GLN OE1 O -1.439 -17.290 -11.014 1.00 . A A . 22 GLN OE1 1 1
10 4564 1 1 23 GLY C C 1.141 -21.756 -5.974 1.00 . A A . 23 GLY C 1 1
10 4565 1 1 23 GLY CA C -0.240 -22.398 -5.903 1.00 . A A . 23 GLY CA 1 1
10 4566 1 1 23 GLY H H -1.867 -21.041 -5.991 1.00 . A A . 23 GLY H 1 1
10 4567 1 1 23 GLY HA2 H -0.513 -22.546 -4.868 1.00 . A A . 23 GLY HA2 1 1
10 4568 1 1 23 GLY HA3 H -0.210 -23.355 -6.403 1.00 . A A . 23 GLY HA3 1 1
10 4569 1 1 23 GLY N N -1.244 -21.556 -6.545 1.00 . A A . 23 GLY N 1 1
10 4570 1 1 23 GLY O O 2.158 -22.435 -5.835 1.00 . A A . 23 GLY O 1 1
10 4571 1 1 24 ARG C C 2.348 -18.396 -5.505 1.00 . A A . 24 ARG C 1 1
10 4572 1 1 24 ARG CA C 2.433 -19.705 -6.284 1.00 . A A . 24 ARG CA 1 1
10 4573 1 1 24 ARG CB C 2.756 -19.412 -7.750 1.00 . A A . 24 ARG CB 1 1
10 4574 1 1 24 ARG CD C 3.226 -20.454 -9.975 1.00 . A A . 24 ARG CD 1 1
10 4575 1 1 24 ARG CG C 3.003 -20.731 -8.488 1.00 . A A . 24 ARG CG 1 1
10 4576 1 1 24 ARG CZ C 4.795 -19.238 -11.373 1.00 . A A . 24 ARG CZ 1 1
10 4577 1 1 24 ARG H H 0.327 -19.956 -6.297 1.00 . A A . 24 ARG H 1 1
10 4578 1 1 24 ARG HA H 3.233 -20.303 -5.867 1.00 . A A . 24 ARG HA 1 1
10 4579 1 1 24 ARG HB2 H 1.924 -18.894 -8.205 1.00 . A A . 24 ARG HB2 1 1
10 4580 1 1 24 ARG HB3 H 3.641 -18.797 -7.810 1.00 . A A . 24 ARG HB3 1 1
10 4581 1 1 24 ARG HD2 H 3.316 -21.391 -10.504 1.00 . A A . 24 ARG HD2 1 1
10 4582 1 1 24 ARG HD3 H 2.380 -19.904 -10.366 1.00 . A A . 24 ARG HD3 1 1
10 4583 1 1 24 ARG HE H 5.009 -19.468 -9.396 1.00 . A A . 24 ARG HE 1 1
10 4584 1 1 24 ARG HG2 H 3.876 -21.214 -8.077 1.00 . A A . 24 ARG HG2 1 1
10 4585 1 1 24 ARG HG3 H 2.145 -21.376 -8.368 1.00 . A A . 24 ARG HG3 1 1
10 4586 1 1 24 ARG HH11 H 3.220 -20.055 -12.298 1.00 . A A . 24 ARG HH11 1 1
10 4587 1 1 24 ARG HH12 H 4.319 -19.184 -13.316 1.00 . A A . 24 ARG HH12 1 1
10 4588 1 1 24 ARG HH21 H 6.454 -18.324 -10.723 1.00 . A A . 24 ARG HH21 1 1
10 4589 1 1 24 ARG HH22 H 6.149 -18.204 -12.425 1.00 . A A . 24 ARG HH22 1 1
10 4590 1 1 24 ARG N N 1.171 -20.442 -6.193 1.00 . A A . 24 ARG N 1 1
10 4591 1 1 24 ARG NE N 4.443 -19.675 -10.168 1.00 . A A . 24 ARG NE 1 1
10 4592 1 1 24 ARG NH1 N 4.054 -19.513 -12.410 1.00 . A A . 24 ARG NH1 1 1
10 4593 1 1 24 ARG NH2 N 5.885 -18.533 -11.518 1.00 . A A . 24 ARG NH2 1 1
10 4594 1 1 24 ARG O O 1.267 -17.830 -5.341 1.00 . A A . 24 ARG O 1 1
10 4595 1 1 25 LEU C C 3.568 -15.483 -5.198 1.00 . A A . 25 LEU C 1 1
10 4596 1 1 25 LEU CA C 3.538 -16.681 -4.255 1.00 . A A . 25 LEU CA 1 1
10 4597 1 1 25 LEU CB C 4.792 -16.660 -3.376 1.00 . A A . 25 LEU CB 1 1
10 4598 1 1 25 LEU CD1 C 6.154 -17.944 -1.716 1.00 . A A . 25 LEU CD1 1 1
10 4599 1 1 25 LEU CD2 C 3.650 -17.999 -1.576 1.00 . A A . 25 LEU CD2 1 1
10 4600 1 1 25 LEU CG C 4.855 -17.938 -2.529 1.00 . A A . 25 LEU CG 1 1
10 4601 1 1 25 LEU H H 4.324 -18.420 -5.182 1.00 . A A . 25 LEU H 1 1
10 4602 1 1 25 LEU HA H 2.664 -16.615 -3.626 1.00 . A A . 25 LEU HA 1 1
10 4603 1 1 25 LEU HB2 H 5.670 -16.601 -4.004 1.00 . A A . 25 LEU HB2 1 1
10 4604 1 1 25 LEU HB3 H 4.759 -15.801 -2.724 1.00 . A A . 25 LEU HB3 1 1
10 4605 1 1 25 LEU HD11 H 6.993 -17.794 -2.379 1.00 . A A . 25 LEU HD11 1 1
10 4606 1 1 25 LEU HD12 H 6.258 -18.893 -1.213 1.00 . A A . 25 LEU HD12 1 1
10 4607 1 1 25 LEU HD13 H 6.124 -17.149 -0.986 1.00 . A A . 25 LEU HD13 1 1
10 4608 1 1 25 LEU HD21 H 3.438 -17.011 -1.193 1.00 . A A . 25 LEU HD21 1 1
10 4609 1 1 25 LEU HD22 H 3.871 -18.663 -0.752 1.00 . A A . 25 LEU HD22 1 1
10 4610 1 1 25 LEU HD23 H 2.788 -18.371 -2.108 1.00 . A A . 25 LEU HD23 1 1
10 4611 1 1 25 LEU HG H 4.840 -18.799 -3.182 1.00 . A A . 25 LEU HG 1 1
10 4612 1 1 25 LEU N N 3.494 -17.923 -5.022 1.00 . A A . 25 LEU N 1 1
10 4613 1 1 25 LEU O O 4.372 -15.439 -6.128 1.00 . A A . 25 LEU O 1 1
10 4614 1 1 26 TRP C C 3.584 -12.270 -5.251 1.00 . A A . 26 TRP C 1 1
10 4615 1 1 26 TRP CA C 2.639 -13.312 -5.790 1.00 . A A . 26 TRP CA 1 1
10 4616 1 1 26 TRP CB C 1.218 -12.760 -5.815 1.00 . A A . 26 TRP CB 1 1
10 4617 1 1 26 TRP CD1 C 0.673 -14.913 -7.072 1.00 . A A . 26 TRP CD1 1 1
10 4618 1 1 26 TRP CD2 C -1.006 -13.419 -7.112 1.00 . A A . 26 TRP CD2 1 1
10 4619 1 1 26 TRP CE2 C -1.441 -14.547 -7.852 1.00 . A A . 26 TRP CE2 1 1
10 4620 1 1 26 TRP CE3 C -1.887 -12.339 -6.987 1.00 . A A . 26 TRP CE3 1 1
10 4621 1 1 26 TRP CG C 0.342 -13.668 -6.631 1.00 . A A . 26 TRP CG 1 1
10 4622 1 1 26 TRP CH2 C -3.568 -13.505 -8.309 1.00 . A A . 26 TRP CH2 1 1
10 4623 1 1 26 TRP CZ2 C -2.704 -14.593 -8.444 1.00 . A A . 26 TRP CZ2 1 1
10 4624 1 1 26 TRP CZ3 C -3.162 -12.380 -7.580 1.00 . A A . 26 TRP CZ3 1 1
10 4625 1 1 26 TRP H H 2.078 -14.596 -4.192 1.00 . A A . 26 TRP H 1 1
10 4626 1 1 26 TRP HA H 2.940 -13.562 -6.795 1.00 . A A . 26 TRP HA 1 1
10 4627 1 1 26 TRP HB2 H 0.837 -12.701 -4.806 1.00 . A A . 26 TRP HB2 1 1
10 4628 1 1 26 TRP HB3 H 1.225 -11.778 -6.254 1.00 . A A . 26 TRP HB3 1 1
10 4629 1 1 26 TRP HD1 H 1.604 -15.422 -6.892 1.00 . A A . 26 TRP HD1 1 1
10 4630 1 1 26 TRP HE1 H -0.396 -16.305 -8.228 1.00 . A A . 26 TRP HE1 1 1
10 4631 1 1 26 TRP HE3 H -1.585 -11.478 -6.429 1.00 . A A . 26 TRP HE3 1 1
10 4632 1 1 26 TRP HH2 H -4.547 -13.531 -8.764 1.00 . A A . 26 TRP HH2 1 1
10 4633 1 1 26 TRP HZ2 H -3.009 -15.463 -9.007 1.00 . A A . 26 TRP HZ2 1 1
10 4634 1 1 26 TRP HZ3 H -3.831 -11.537 -7.476 1.00 . A A . 26 TRP HZ3 1 1
10 4635 1 1 26 TRP N N 2.694 -14.509 -4.952 1.00 . A A . 26 TRP N 1 1
10 4636 1 1 26 TRP NE1 N -0.382 -15.425 -7.797 1.00 . A A . 26 TRP NE1 1 1
10 4637 1 1 26 TRP O O 3.598 -11.987 -4.058 1.00 . A A . 26 TRP O 1 1
10 4638 1 1 27 ALA C C 4.538 -9.561 -5.050 1.00 . A A . 27 ALA C 1 1
10 4639 1 1 27 ALA CA C 5.301 -10.676 -5.727 1.00 . A A . 27 ALA CA 1 1
10 4640 1 1 27 ALA CB C 6.048 -10.130 -6.938 1.00 . A A . 27 ALA CB 1 1
10 4641 1 1 27 ALA H H 4.310 -11.947 -7.083 1.00 . A A . 27 ALA H 1 1
10 4642 1 1 27 ALA HA H 6.009 -11.100 -5.032 1.00 . A A . 27 ALA HA 1 1
10 4643 1 1 27 ALA HB1 H 6.768 -9.395 -6.612 1.00 . A A . 27 ALA HB1 1 1
10 4644 1 1 27 ALA HB2 H 5.346 -9.670 -7.619 1.00 . A A . 27 ALA HB2 1 1
10 4645 1 1 27 ALA HB3 H 6.560 -10.938 -7.440 1.00 . A A . 27 ALA HB3 1 1
10 4646 1 1 27 ALA N N 4.367 -11.691 -6.138 1.00 . A A . 27 ALA N 1 1
10 4647 1 1 27 ALA O O 3.433 -9.207 -5.465 1.00 . A A . 27 ALA O 1 1
10 4648 1 1 28 PHE C C 4.663 -6.644 -4.001 1.00 . A A . 28 PHE C 1 1
10 4649 1 1 28 PHE CA C 4.474 -7.956 -3.259 1.00 . A A . 28 PHE CA 1 1
10 4650 1 1 28 PHE CB C 5.103 -7.881 -1.875 1.00 . A A . 28 PHE CB 1 1
10 4651 1 1 28 PHE CD1 C 4.204 -5.652 -1.095 1.00 . A A . 28 PHE CD1 1 1
10 4652 1 1 28 PHE CD2 C 3.525 -7.663 0.077 1.00 . A A . 28 PHE CD2 1 1
10 4653 1 1 28 PHE CE1 C 3.423 -4.883 -0.225 1.00 . A A . 28 PHE CE1 1 1
10 4654 1 1 28 PHE CE2 C 2.747 -6.894 0.945 1.00 . A A . 28 PHE CE2 1 1
10 4655 1 1 28 PHE CG C 4.255 -7.045 -0.945 1.00 . A A . 28 PHE CG 1 1
10 4656 1 1 28 PHE CZ C 2.694 -5.505 0.795 1.00 . A A . 28 PHE CZ 1 1
10 4657 1 1 28 PHE H H 5.994 -9.350 -3.707 1.00 . A A . 28 PHE H 1 1
10 4658 1 1 28 PHE HA H 3.420 -8.167 -3.162 1.00 . A A . 28 PHE HA 1 1
10 4659 1 1 28 PHE HB2 H 5.200 -8.878 -1.475 1.00 . A A . 28 PHE HB2 1 1
10 4660 1 1 28 PHE HB3 H 6.084 -7.436 -1.958 1.00 . A A . 28 PHE HB3 1 1
10 4661 1 1 28 PHE HD1 H 4.769 -5.170 -1.878 1.00 . A A . 28 PHE HD1 1 1
10 4662 1 1 28 PHE HD2 H 3.564 -8.736 0.194 1.00 . A A . 28 PHE HD2 1 1
10 4663 1 1 28 PHE HE1 H 3.381 -3.810 -0.341 1.00 . A A . 28 PHE HE1 1 1
10 4664 1 1 28 PHE HE2 H 2.185 -7.374 1.733 1.00 . A A . 28 PHE HE2 1 1
10 4665 1 1 28 PHE HZ H 2.091 -4.912 1.466 1.00 . A A . 28 PHE HZ 1 1
10 4666 1 1 28 PHE N N 5.119 -9.019 -4.000 1.00 . A A . 28 PHE N 1 1
10 4667 1 1 28 PHE O O 5.750 -6.064 -3.997 1.00 . A A . 28 PHE O 1 1
10 4668 1 1 29 CYS C C 3.150 -3.776 -4.593 1.00 . A A . 29 CYS C 1 1
10 4669 1 1 29 CYS CA C 3.638 -4.959 -5.427 1.00 . A A . 29 CYS CA 1 1
10 4670 1 1 29 CYS CB C 2.761 -5.104 -6.667 1.00 . A A . 29 CYS CB 1 1
10 4671 1 1 29 CYS H H 2.766 -6.715 -4.627 1.00 . A A . 29 CYS H 1 1
10 4672 1 1 29 CYS HA H 4.655 -4.768 -5.745 1.00 . A A . 29 CYS HA 1 1
10 4673 1 1 29 CYS HB2 H 3.047 -5.991 -7.212 1.00 . A A . 29 CYS HB2 1 1
10 4674 1 1 29 CYS HB3 H 1.725 -5.179 -6.370 1.00 . A A . 29 CYS HB3 1 1
10 4675 1 1 29 CYS HG H 3.739 -3.148 -7.390 1.00 . A A . 29 CYS HG 1 1
10 4676 1 1 29 CYS N N 3.597 -6.195 -4.654 1.00 . A A . 29 CYS N 1 1
10 4677 1 1 29 CYS O O 2.131 -3.864 -3.911 1.00 . A A . 29 CYS O 1 1
10 4678 1 1 29 CYS SG S 2.985 -3.640 -7.721 1.00 . A A . 29 CYS SG 1 1
10 4679 1 1 30 CYS C C 4.507 -0.337 -4.222 1.00 . A A . 30 CYS C 1 1
10 4680 1 1 30 CYS CA C 3.524 -1.466 -3.907 1.00 . A A . 30 CYS CA 1 1
10 4681 1 1 30 CYS CB C 3.524 -1.772 -2.394 1.00 . A A . 30 CYS CB 1 1
10 4682 1 1 30 CYS H H 4.688 -2.656 -5.221 1.00 . A A . 30 CYS H 1 1
10 4683 1 1 30 CYS HA H 2.534 -1.154 -4.206 1.00 . A A . 30 CYS HA 1 1
10 4684 1 1 30 CYS HB2 H 4.167 -2.616 -2.201 1.00 . A A . 30 CYS HB2 1 1
10 4685 1 1 30 CYS HB3 H 3.885 -0.915 -1.840 1.00 . A A . 30 CYS HB3 1 1
10 4686 1 1 30 CYS HG H 1.761 -3.122 -1.799 1.00 . A A . 30 CYS HG 1 1
10 4687 1 1 30 CYS N N 3.886 -2.667 -4.657 1.00 . A A . 30 CYS N 1 1
10 4688 1 1 30 CYS O O 5.418 -0.571 -5.001 1.00 . A A . 30 CYS O 1 1
10 4689 1 1 30 CYS OXT O 4.335 0.742 -3.679 1.00 . A A . 30 CYS OXT 1 1
10 4690 1 1 30 CYS SG S 1.841 -2.166 -1.846 1.00 . A A . 30 CYS SG 1 1
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